Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C71 Name: N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)- N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE SMILES: CC(=NS(=O)(=O)c1ccccc1)NC(CC2(CCCC2)C)C(=O)NC3 (CCS(=O)(=O)CC3)CN

[show PDB table]

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

of 139    Go to Page

MMs00894327 tanimoto score: 0.76	MMs00959156 tanimoto score: 0.76	MMs01495257 tanimoto score: 0.76	MMs01532064 tanimoto score: 0.76
MMs01612475 tanimoto score: 0.76	MMs00959050 tanimoto score: 0.76	MMs01450939 tanimoto score: 0.76	MMs01612476 tanimoto score: 0.76
MMs01685279 tanimoto score: 0.76	MMs01841818 tanimoto score: 0.76	MMs01160401 tanimoto score: 0.76	MMs02938656 tanimoto score: 0.76
MMs01160399 tanimoto score: 0.76	MMs00034260 tanimoto score: 0.75	MMs01443672 tanimoto score: 0.75	MMs00945177 tanimoto score: 0.75
MMs00943727 tanimoto score: 0.75	MMs01393955 tanimoto score: 0.75	MMs01443675 tanimoto score: 0.75	MMs00837448 tanimoto score: 0.75

<< 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