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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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MMs02039447 tanimoto score: 0.89	MMs00833371 tanimoto score: 0.89	MMs00498044 tanimoto score: 0.89	MMs00838957 tanimoto score: 0.89
MMs00838960 tanimoto score: 0.89	MMs00386278 tanimoto score: 0.89	MMs00498046 tanimoto score: 0.89	MMs00790919 tanimoto score: 0.89
MMs02039270 tanimoto score: 0.89	MMs00789965 tanimoto score: 0.89	MMs02039259 tanimoto score: 0.89	MMs02039429 tanimoto score: 0.89
MMs01950463 tanimoto score: 0.89	MMs00083746 tanimoto score: 0.89	MMs00800980 tanimoto score: 0.89	MMs00193345 tanimoto score: 0.89
MMs02039256 tanimoto score: 0.89	MMs00388461 tanimoto score: 0.89	MMs02039432 tanimoto score: 0.89	MMs00245132 tanimoto score: 0.89

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