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ligand: 7AC Name: 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile SMILES: Cn1cnc2c1c(c(c(c 2)C#N)c3ccccc3Cl)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02097968 tanimoto score: 0.87	MMs02696884 tanimoto score: 0.86	MMs00088248 tanimoto score: 0.86	MMs02697042 tanimoto score: 0.86
MMs02118927 tanimoto score: 0.86	MMs02679986 tanimoto score: 0.86	MMs00292864 tanimoto score: 0.86	MMs00612410 tanimoto score: 0.86
MMs02696760 tanimoto score: 0.86	MMs02113335 tanimoto score: 0.86	MMs02696703 tanimoto score: 0.86	MMs02697043 tanimoto score: 0.86
MMs02094633 tanimoto score: 0.86	MMs01766160 tanimoto score: 0.86	MMs02094630 tanimoto score: 0.86	MMs02098031 tanimoto score: 0.86
MMs00919605 tanimoto score: 0.86	MMs00877929 tanimoto score: 0.86	MMs00919606 tanimoto score: 0.86	MMs00855505 tanimoto score: 0.86

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