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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

MMs02654749 tanimoto score: 0.74	MMs00234797 tanimoto score: 0.74	MMs00234796 tanimoto score: 0.74	MMs00030823 tanimoto score: 0.74
MMs02652785 tanimoto score: 0.74	MMs00030822 tanimoto score: 0.74	MMs02646880 tanimoto score: 0.74	MMs02646882 tanimoto score: 0.74
MMs00227751 tanimoto score: 0.74	MMs00227750 tanimoto score: 0.74	MMs02628742 tanimoto score: 0.74	MMs02637790 tanimoto score: 0.74
MMs01136433 tanimoto score: 0.74	MMs03403068 tanimoto score: 0.74	MMs00768236 tanimoto score: 0.74	MMs00030817 tanimoto score: 0.74
MMs02628292 tanimoto score: 0.74	MMs01172984 tanimoto score: 0.74	MMs01173762 tanimoto score: 0.74	MMs00225426 tanimoto score: 0.74

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