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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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MMs01356259 tanimoto score: 0.89	MMs00146690 tanimoto score: 0.89	MMs00626052 tanimoto score: 0.89	MMs00242705 tanimoto score: 0.89
MMs00146692 tanimoto score: 0.89	MMs00245129 tanimoto score: 0.89	MMs01558509 tanimoto score: 0.89	MMs00242707 tanimoto score: 0.89
MMs00242706 tanimoto score: 0.89	MMs00706803 tanimoto score: 0.89	MMs01605245 tanimoto score: 0.89	MMs00182412 tanimoto score: 0.89
MMs00242729 tanimoto score: 0.89	MMs00073064 tanimoto score: 0.89	MMs00199454 tanimoto score: 0.89	MMs00386276 tanimoto score: 0.89
MMs00182414 tanimoto score: 0.89	MMs00321557 tanimoto score: 0.89	MMs00235801 tanimoto score: 0.89	MMs00566148 tanimoto score: 0.89

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