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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

MMs00494573 tanimoto score: 0.75	MMs02655270 tanimoto score: 0.75	MMs01164368 tanimoto score: 0.75	MMs02655223 tanimoto score: 0.75
MMs02655271 tanimoto score: 0.75	MMs00487644 tanimoto score: 0.75	MMs00488086 tanimoto score: 0.75	MMs00213013 tanimoto score: 0.75
MMs01161433 tanimoto score: 0.75	MMs00030780 tanimoto score: 0.75	MMs00030779 tanimoto score: 0.75	MMs00491747 tanimoto score: 0.75
MMs00030778 tanimoto score: 0.75	MMs00626682 tanimoto score: 0.75	MMs03166062 tanimoto score: 0.75	MMs02655196 tanimoto score: 0.74
MMs02654751 tanimoto score: 0.74	MMs01160257 tanimoto score: 0.74	MMs00030772 tanimoto score: 0.74	MMs01160848 tanimoto score: 0.74

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