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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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MMs02696703 tanimoto score: 0.86	MMs02094633 tanimoto score: 0.86	MMs02697042 tanimoto score: 0.86	MMs02697043 tanimoto score: 0.86
MMs02113335 tanimoto score: 0.86	MMs02697258 tanimoto score: 0.86	MMs00877928 tanimoto score: 0.86	MMs00292864 tanimoto score: 0.86
MMs00612410 tanimoto score: 0.86	MMs00292866 tanimoto score: 0.86	MMs00877929 tanimoto score: 0.86	MMs02094630 tanimoto score: 0.86
MMs02118927 tanimoto score: 0.86	MMs02820206 tanimoto score: 0.86	MMs00855504 tanimoto score: 0.85	MMs00505491 tanimoto score: 0.85
MMs00844849 tanimoto score: 0.85	MMs00591344 tanimoto score: 0.85	MMs01866056 tanimoto score: 0.85	MMs00504251 tanimoto score: 0.85

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