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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

MMs01170008 tanimoto score: 0.79	MMs01149338 tanimoto score: 0.79	MMs01240900 tanimoto score: 0.79	MMs02655119 tanimoto score: 0.79
MMs01714281 tanimoto score: 0.79	MMs02646875 tanimoto score: 0.79	MMs02655281 tanimoto score: 0.79	MMs01151637 tanimoto score: 0.79
MMs03134383 tanimoto score: 0.79	MMs01157354 tanimoto score: 0.79	MMs01160928 tanimoto score: 0.79	MMs00934237 tanimoto score: 0.79
MMs01160927 tanimoto score: 0.79	MMs02735642 tanimoto score: 0.79	MMs01146463 tanimoto score: 0.78	MMs00671156 tanimoto score: 0.78
MMs00671154 tanimoto score: 0.78	MMs00671158 tanimoto score: 0.78	MMs01442880 tanimoto score: 0.78	MMs01363537 tanimoto score: 0.78

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