Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R02 Name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE SMILES: C =CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1347    Go to Page

MMs03769969 tanimoto score: 0.83	MMs03769977 tanimoto score: 0.83	MMs01816286 tanimoto score: 0.83	MMs01409241 tanimoto score: 0.83
MMs01409236 tanimoto score: 0.83	MMs02686215 tanimoto score: 0.83	MMs01816285 tanimoto score: 0.83	MMs02988945 tanimoto score: 0.83
MMs03776810 tanimoto score: 0.83	MMs00625702 tanimoto score: 0.83	MMs00326584 tanimoto score: 0.82	MMs00638001 tanimoto score: 0.82
MMs00449058 tanimoto score: 0.82	MMs00492879 tanimoto score: 0.82	MMs00325930 tanimoto score: 0.82	MMs00326582 tanimoto score: 0.82
MMs00662717 tanimoto score: 0.82	MMs00325928 tanimoto score: 0.82	MMs00800310 tanimoto score: 0.82	MMs00801650 tanimoto score: 0.82

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro