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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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MMs01950596 tanimoto score: 0.88	MMs01949836 tanimoto score: 0.88	MMs00095907 tanimoto score: 0.88	MMs01949838 tanimoto score: 0.88
MMs01950598 tanimoto score: 0.88	MMs02039113 tanimoto score: 0.88	MMs02039441 tanimoto score: 0.88	MMs01930367 tanimoto score: 0.88
MMs01930665 tanimoto score: 0.88	MMs00059543 tanimoto score: 0.88	MMs01930344 tanimoto score: 0.88	MMs01930800 tanimoto score: 0.88
MMs00855063 tanimoto score: 0.88	MMs01930103 tanimoto score: 0.88	MMs01930294 tanimoto score: 0.88	MMs00388509 tanimoto score: 0.88
MMs00612412 tanimoto score: 0.88	MMs00303567 tanimoto score: 0.88	MMs00152785 tanimoto score: 0.88	MMs00388510 tanimoto score: 0.88

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