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

MMs00806495 tanimoto score: 0.77	MMs00806494 tanimoto score: 0.77	MMs03117715 tanimoto score: 0.77	MMs00333330 tanimoto score: 0.77
MMs01167876 tanimoto score: 0.77	MMs01174146 tanimoto score: 0.77	MMs03035451 tanimoto score: 0.77	MMs03120750 tanimoto score: 0.77
MMs01164377 tanimoto score: 0.77	MMs02807038 tanimoto score: 0.77	MMs00732115 tanimoto score: 0.77	MMs02699761 tanimoto score: 0.77
MMs02807039 tanimoto score: 0.77	MMs01162490 tanimoto score: 0.77	MMs01162491 tanimoto score: 0.77	MMs00676502 tanimoto score: 0.77
MMs00855819 tanimoto score: 0.77	MMs01151345 tanimoto score: 0.77	MMs02655229 tanimoto score: 0.77	MMs03001183 tanimoto score: 0.77

<< 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