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ligand: I7C Name: 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(F) (F)F

[show PDB table]

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

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MMs02302961 tanimoto score: 0.83	MMs01527318 tanimoto score: 0.83	MMs02719475 tanimoto score: 0.83	MMs02713545 tanimoto score: 0.83
MMs02717730 tanimoto score: 0.83	MMs00124357 tanimoto score: 0.83	MMs01227228 tanimoto score: 0.83	MMs02699901 tanimoto score: 0.83
MMs02739732 tanimoto score: 0.83	MMs01223163 tanimoto score: 0.83	MMs00499977 tanimoto score: 0.83	MMs01375445 tanimoto score: 0.83
MMs01372523 tanimoto score: 0.83	MMs01228266 tanimoto score: 0.83	MMs01387501 tanimoto score: 0.83	MMs02147999 tanimoto score: 0.83
MMs00003319 tanimoto score: 0.83	MMs02652135 tanimoto score: 0.83	MMs02749928 tanimoto score: 0.83	MMs00446782 tanimoto score: 0.83

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