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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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MMs00245135 tanimoto score: 0.89	MMs00388461 tanimoto score: 0.89	MMs01558509 tanimoto score: 0.89	MMs01605245 tanimoto score: 0.89
MMs02039453 tanimoto score: 0.89	MMs01809191 tanimoto score: 0.89	MMs00631937 tanimoto score: 0.89	MMs00626052 tanimoto score: 0.89
MMs00632896 tanimoto score: 0.89	MMs01331850 tanimoto score: 0.89	MMs01331854 tanimoto score: 0.89	MMs00388462 tanimoto score: 0.89
MMs00209629 tanimoto score: 0.89	MMs00073064 tanimoto score: 0.89	MMs00242694 tanimoto score: 0.89	MMs00634466 tanimoto score: 0.89
MMs00386276 tanimoto score: 0.89	MMs01315664 tanimoto score: 0.89	MMs00242692 tanimoto score: 0.89	MMs00242704 tanimoto score: 0.89

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