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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

MMs02655270 tanimoto score: 0.75	MMs00481745 tanimoto score: 0.75	MMs00227909 tanimoto score: 0.75	MMs02655271 tanimoto score: 0.75
MMs02711119 tanimoto score: 0.75	MMs00227905 tanimoto score: 0.75	MMs00030820 tanimoto score: 0.75	MMs01164368 tanimoto score: 0.75
MMs02655223 tanimoto score: 0.75	MMs02719124 tanimoto score: 0.75	MMs02654760 tanimoto score: 0.75	MMs00796966 tanimoto score: 0.75
MMs00804586 tanimoto score: 0.75	MMs00796965 tanimoto score: 0.75	MMs01161433 tanimoto score: 0.75	MMs02654724 tanimoto score: 0.75
MMs00767984 tanimoto score: 0.75	MMs00458774 tanimoto score: 0.75	MMs01428290 tanimoto score: 0.75	MMs00213013 tanimoto score: 0.75

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