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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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MMs01950592 tanimoto score: 0.88	MMs00855063 tanimoto score: 0.88	MMs01950594 tanimoto score: 0.88	MMs00855061 tanimoto score: 0.88
MMs01950596 tanimoto score: 0.88	MMs01950598 tanimoto score: 0.88	MMs01949832 tanimoto score: 0.88	MMs00246302 tanimoto score: 0.88
MMs00388442 tanimoto score: 0.88	MMs01949834 tanimoto score: 0.88	MMs00246193 tanimoto score: 0.88	MMs00388427 tanimoto score: 0.88
MMs00388431 tanimoto score: 0.88	MMs00847644 tanimoto score: 0.88	MMs01949836 tanimoto score: 0.88	MMs01930665 tanimoto score: 0.88
MMs00388509 tanimoto score: 0.88	MMs00388446 tanimoto score: 0.88	MMs01930800 tanimoto score: 0.88	MMs00246276 tanimoto score: 0.88

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