Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0A8 Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine SMILES: C(CCl)NC(=O)SCC(C(=O)O)N

[show PDB table]

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

of 20    Go to Page

MMs02359721 tanimoto score: 0.73	MMs02359719 tanimoto score: 0.73	MMs03206590 tanimoto score: 0.73	MMs03289051 tanimoto score: 0.73
MMs00847152 tanimoto score: 0.73	MMs03260400 tanimoto score: 0.73	MMs00847150 tanimoto score: 0.73	MMs00485416 tanimoto score: 0.73
MMs00015019 tanimoto score: 0.73	MMs03289041 tanimoto score: 0.73	MMs02330726 tanimoto score: 0.73	MMs03032555 tanimoto score: 0.73
MMs00446725 tanimoto score: 0.73	MMs02863644 tanimoto score: 0.73	MMs03216070 tanimoto score: 0.73	MMs03245517 tanimoto score: 0.73
MMs02315251 tanimoto score: 0.72	MMs02312624 tanimoto score: 0.72	MMs02311167 tanimoto score: 0.72	MMs00483582 tanimoto score: 0.72

<< 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