Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 846 Name: [4R--(1ALPHA,5ALPHA,7BETA)]-3-[(CYCLOPROPHYLMETHYL)HEXAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)- 1H-1,3-DIAZEPIN]METHYL-2-THIAZOLYLBENZAMIDE SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)C(=O)Nc4n ccs4)CC5CC5)Cc6ccccc6)O)O

[show PDB table]

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

of 155    Go to Page

MMs01163363 tanimoto score: 0.76	MMs02655268 tanimoto score: 0.76	MMs00671805 tanimoto score: 0.76	MMs01158628 tanimoto score: 0.76
MMs02687910 tanimoto score: 0.76	MMs00816839 tanimoto score: 0.76	MMs00644258 tanimoto score: 0.76	MMs02655202 tanimoto score: 0.76
MMs00652167 tanimoto score: 0.76	MMs02655210 tanimoto score: 0.76	MMs02654721 tanimoto score: 0.76	MMs02654720 tanimoto score: 0.76
MMs00630477 tanimoto score: 0.76	MMs02535740 tanimoto score: 0.76	MMs02198510 tanimoto score: 0.76	MMs02535739 tanimoto score: 0.76
MMs00406787 tanimoto score: 0.76	MMs00146718 tanimoto score: 0.76	MMs00623496 tanimoto score: 0.76	MMs01977076 tanimoto score: 0.76

<< 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