Input SMILES: C=CCN1CCC23C4(C1Cc1c3c(OC2C(=NN=C2CCC3(C56C2Oc2c6c(CC3N(CC5)CC=C)ccc2O)O)CC4)c(cc1)O)O

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database