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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

MMs00806494 tanimoto score: 0.77	MMs00027739 tanimoto score: 0.77	MMs00027738 tanimoto score: 0.77	MMs00027737 tanimoto score: 0.77
MMs00027736 tanimoto score: 0.77	MMs01174146 tanimoto score: 0.77	MMs01239180 tanimoto score: 0.77	MMs03035451 tanimoto score: 0.77
MMs03140803 tanimoto score: 0.77	MMs01167876 tanimoto score: 0.77	MMs00027735 tanimoto score: 0.77	MMs00027734 tanimoto score: 0.77
MMs00732115 tanimoto score: 0.77	MMs00027733 tanimoto score: 0.77	MMs02699761 tanimoto score: 0.77	MMs00027732 tanimoto score: 0.77
MMs02807038 tanimoto score: 0.77	MMs02655229 tanimoto score: 0.77	MMs01162491 tanimoto score: 0.77	MMs01164377 tanimoto score: 0.77

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