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

MMs01624139 tanimoto score: 0.8	MMs03166040 tanimoto score: 0.8	MMs03756427 tanimoto score: 0.8	MMs03183827 tanimoto score: 0.8
MMs01139630 tanimoto score: 0.8	MMs03167316 tanimoto score: 0.8	MMs02655281 tanimoto score: 0.79	MMs00135447 tanimoto score: 0.79
MMs01145361 tanimoto score: 0.79	MMs02655280 tanimoto score: 0.79	MMs02735642 tanimoto score: 0.79	MMs00076044 tanimoto score: 0.79
MMs02646877 tanimoto score: 0.79	MMs00537238 tanimoto score: 0.79	MMs02646875 tanimoto score: 0.79	MMs02655119 tanimoto score: 0.79
MMs02735645 tanimoto score: 0.79	MMs01430098 tanimoto score: 0.79	MMs01240900 tanimoto score: 0.79	MMs01430101 tanimoto score: 0.79

<< 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