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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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MMs00095597 tanimoto score: 0.88	MMs00543990 tanimoto score: 0.88	MMs01949838 tanimoto score: 0.88	MMs01950592 tanimoto score: 0.88
MMs01950596 tanimoto score: 0.88	MMs00080452 tanimoto score: 0.88	MMs01963805 tanimoto score: 0.88	MMs01930800 tanimoto score: 0.88
MMs00871686 tanimoto score: 0.88	MMs00872045 tanimoto score: 0.88	MMs01949832 tanimoto score: 0.88	MMs01930665 tanimoto score: 0.88
MMs01949834 tanimoto score: 0.88	MMs00235657 tanimoto score: 0.88	MMs01559726 tanimoto score: 0.88	MMs01239206 tanimoto score: 0.88
MMs01930344 tanimoto score: 0.88	MMs00246276 tanimoto score: 0.88	MMs00303846 tanimoto score: 0.88	MMs00235636 tanimoto score: 0.88

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