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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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MMs01752912 tanimoto score: 0.89	MMs00388481 tanimoto score: 0.89	MMs00245132 tanimoto score: 0.89	MMs00740578 tanimoto score: 0.89
MMs00146690 tanimoto score: 0.89	MMs00235801 tanimoto score: 0.89	MMs00321557 tanimoto score: 0.89	MMs00740820 tanimoto score: 0.89
MMs00838957 tanimoto score: 0.89	MMs00838960 tanimoto score: 0.89	MMs01770348 tanimoto score: 0.89	MMs00112766 tanimoto score: 0.89
MMs01605245 tanimoto score: 0.89	MMs00854418 tanimoto score: 0.89	MMs01658792 tanimoto score: 0.89	MMs00682818 tanimoto score: 0.89
MMs00388483 tanimoto score: 0.89	MMs00245129 tanimoto score: 0.89	MMs00651760 tanimoto score: 0.89	MMs00235800 tanimoto score: 0.89

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