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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

MMs00767963 tanimoto score: 0.76	MMs02742694 tanimoto score: 0.76	MMs01165508 tanimoto score: 0.76	MMs01164432 tanimoto score: 0.76
MMs01166148 tanimoto score: 0.76	MMs01167803 tanimoto score: 0.76	MMs03121022 tanimoto score: 0.76	MMs01163363 tanimoto score: 0.76
MMs02655268 tanimoto score: 0.76	MMs02687910 tanimoto score: 0.76	MMs02655265 tanimoto score: 0.76	MMs00671809 tanimoto score: 0.76
MMs00671803 tanimoto score: 0.76	MMs00671805 tanimoto score: 0.76	MMs00671807 tanimoto score: 0.76	MMs02654721 tanimoto score: 0.76
MMs00652167 tanimoto score: 0.76	MMs00644258 tanimoto score: 0.76	MMs02655202 tanimoto score: 0.76	MMs00146718 tanimoto score: 0.76

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