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ligand: A88 Name: (5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE SMILES: C Oc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)Cc4ccccc4)O)Cc5ccccc5

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01968010 tanimoto score: 0.78	MMs02507717 tanimoto score: 0.78	MMs02507716 tanimoto score: 0.78	MMs02507714 tanimoto score: 0.78
MMs00797846 tanimoto score: 0.78	MMs00797848 tanimoto score: 0.78	MMs01957467 tanimoto score: 0.78	MMs00797842 tanimoto score: 0.78
MMs00797844 tanimoto score: 0.78	MMs02455160 tanimoto score: 0.78	MMs00773447 tanimoto score: 0.78	MMs01874997 tanimoto score: 0.78
MMs01874998 tanimoto score: 0.78	MMs00782569 tanimoto score: 0.78	MMs00778824 tanimoto score: 0.78	MMs01874996 tanimoto score: 0.78
MMs01874995 tanimoto score: 0.78	MMs02415151 tanimoto score: 0.78	MMs02507718 tanimoto score: 0.78	MMs02304974 tanimoto score: 0.78

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