Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AO1 Name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE SMILES: CCSCCC (C(C(=O)NC(C)c1cccc2c1cccc2)O)N

[show PDB table]

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

of 410    Go to Page

MMs02376990 tanimoto score: 0.77	MMs02376988 tanimoto score: 0.77	MMs02470429 tanimoto score: 0.77	MMs00119361 tanimoto score: 0.77
MMs01611483 tanimoto score: 0.77	MMs01611484 tanimoto score: 0.77	MMs00567588 tanimoto score: 0.77	MMs02376986 tanimoto score: 0.77
MMs01623852 tanimoto score: 0.77	MMs01623851 tanimoto score: 0.77	MMs02470431 tanimoto score: 0.77	MMs02351554 tanimoto score: 0.77
MMs02353614 tanimoto score: 0.77	MMs02351552 tanimoto score: 0.77	MMs02365137 tanimoto score: 0.77	MMs01260406 tanimoto score: 0.77
MMs00779791 tanimoto score: 0.77	MMs00567586 tanimoto score: 0.77	MMs02351550 tanimoto score: 0.77	MMs02376984 tanimoto score: 0.77

<< 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