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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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MMs01590559 tanimoto score: 0.82	MMs02780807 tanimoto score: 0.82	MMs01391150 tanimoto score: 0.82	MMs02197748 tanimoto score: 0.82
MMs01400139 tanimoto score: 0.82	MMs01290449 tanimoto score: 0.82	MMs01423004 tanimoto score: 0.82	MMs02167423 tanimoto score: 0.82
MMs01400181 tanimoto score: 0.82	MMs01559997 tanimoto score: 0.82	MMs02195357 tanimoto score: 0.82	MMs01271650 tanimoto score: 0.82
MMs01073297 tanimoto score: 0.82	MMs01389562 tanimoto score: 0.82	MMs02778384 tanimoto score: 0.82	MMs02749933 tanimoto score: 0.82
MMs02724480 tanimoto score: 0.82	MMs02687075 tanimoto score: 0.82	MMs02691012 tanimoto score: 0.82	MMs01385661 tanimoto score: 0.82

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