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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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MMs00946395 tanimoto score: 0.89	MMs00235766 tanimoto score: 0.89	MMs00245126 tanimoto score: 0.89	MMs00993660 tanimoto score: 0.89
MMs00235752 tanimoto score: 0.89	MMs00245135 tanimoto score: 0.89	MMs00242729 tanimoto score: 0.89	MMs00946393 tanimoto score: 0.89
MMs00073064 tanimoto score: 0.89	MMs00245129 tanimoto score: 0.89	MMs00498044 tanimoto score: 0.89	MMs00498046 tanimoto score: 0.89
MMs00245132 tanimoto score: 0.89	MMs00235800 tanimoto score: 0.89	MMs00932631 tanimoto score: 0.89	MMs00242730 tanimoto score: 0.89
MMs00235666 tanimoto score: 0.89	MMs00388481 tanimoto score: 0.89	MMs00235649 tanimoto score: 0.89	MMs00388485 tanimoto score: 0.89

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