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

MMs00082136 tanimoto score: 0.74	MMs02655222 tanimoto score: 0.74	MMs00030446 tanimoto score: 0.74	MMs00030444 tanimoto score: 0.74
MMs01222697 tanimoto score: 0.74	MMs00030442 tanimoto score: 0.74	MMs00030440 tanimoto score: 0.74	MMs01050787 tanimoto score: 0.74
MMs02654749 tanimoto score: 0.74	MMs00066810 tanimoto score: 0.74	MMs01050788 tanimoto score: 0.74	MMs02654751 tanimoto score: 0.74
MMs00027615 tanimoto score: 0.74	MMs01050790 tanimoto score: 0.74	MMs00027614 tanimoto score: 0.74	MMs00064283 tanimoto score: 0.74
MMs00064282 tanimoto score: 0.74	MMs01002757 tanimoto score: 0.74	MMs00910590 tanimoto score: 0.74	MMs00028970 tanimoto score: 0.74

<< 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