Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 434 SMILES: Cc1ccc2c(c1)C(=O)C3(C2=O)C(C(C(O3)c4ccc(c(c4)Cl)Cl)C(=O)Nc5ccc(cc5)c6csnn6)C(=O)O

[show PDB table]

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

of 21    Go to Page

MMs00194385 tanimoto score: 0.76	MMs01108140 tanimoto score: 0.76	MMs01108146 tanimoto score: 0.76	MMs01108147 tanimoto score: 0.76
MMs01106458 tanimoto score: 0.76	MMs01111020 tanimoto score: 0.76	MMs03098444 tanimoto score: 0.76	MMs03098455 tanimoto score: 0.76
MMs03924531 tanimoto score: 0.76	MMs01108151 tanimoto score: 0.76	MMs01092984 tanimoto score: 0.75	MMs01092983 tanimoto score: 0.75
MMs00706341 tanimoto score: 0.75	MMs00649156 tanimoto score: 0.75	MMs01080840 tanimoto score: 0.75	MMs01080830 tanimoto score: 0.75
MMs01111007 tanimoto score: 0.75	MMs01111006 tanimoto score: 0.75	MMs01111005 tanimoto score: 0.75	MMs01110382 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