Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LS5 Name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE SMILES: c1cc c2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2

[show PDB table]

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

of 3411    Go to Page

MMs00134631 tanimoto score: 0.96	MMs01067882 tanimoto score: 0.91	MMs01067899 tanimoto score: 0.9	MMs01019612 tanimoto score: 0.89
MMs00254578 tanimoto score: 0.89	MMs02420619 tanimoto score: 0.89	MMs01523663 tanimoto score: 0.89	MMs00147513 tanimoto score: 0.89
MMs01522814 tanimoto score: 0.89	MMs00147761 tanimoto score: 0.89	MMs00254576 tanimoto score: 0.89	MMs00159303 tanimoto score: 0.89
MMs00345339 tanimoto score: 0.89	MMs01636138 tanimoto score: 0.89	MMs00254577 tanimoto score: 0.89	MMs00406171 tanimoto score: 0.89
MMs01524054 tanimoto score: 0.89	MMs00164557 tanimoto score: 0.88	MMs01004408 tanimoto score: 0.88	MMs01004409 tanimoto score: 0.88

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