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ligand: MBB Name: 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE SMILES: Cc1cc(c cc1c2[nH]c3ccc(cc3n2)c4[nH]c5ccc(cc5n4)N6CCN(CC6)C)N(C)C

[show PDB table]

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

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MMs00083746 tanimoto score: 0.89	MMs00740820 tanimoto score: 0.89	MMs00386348 tanimoto score: 0.89	MMs01658792 tanimoto score: 0.89
MMs01744779 tanimoto score: 0.89	MMs00177591 tanimoto score: 0.89	MMs01558545 tanimoto score: 0.89	MMs00242729 tanimoto score: 0.89
MMs00651760 tanimoto score: 0.89	MMs01583000 tanimoto score: 0.89	MMs00242730 tanimoto score: 0.89	MMs01558509 tanimoto score: 0.89
MMs01583002 tanimoto score: 0.89	MMs00386302 tanimoto score: 0.89	MMs00386300 tanimoto score: 0.89	MMs00740870 tanimoto score: 0.89
MMs00105656 tanimoto score: 0.89	MMs00242707 tanimoto score: 0.89	MMs00242692 tanimoto score: 0.89	MMs01605245 tanimoto score: 0.89

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