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ligand: F83 Name: (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE SMILES: c1cc( ccc1NS(=O)(=O)c2ccc3c(c2)CNC(C3)CO)Cl

[show PDB table]

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

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MMs00574649 tanimoto score: 0.77	MMs01670068 tanimoto score: 0.77	MMs01323771 tanimoto score: 0.77	MMs00513826 tanimoto score: 0.77
MMs00143142 tanimoto score: 0.77	MMs01238687 tanimoto score: 0.77	MMs01031310 tanimoto score: 0.77	MMs02150555 tanimoto score: 0.77
MMs02889960 tanimoto score: 0.77	MMs00863635 tanimoto score: 0.77	MMs01502438 tanimoto score: 0.76	MMs01505335 tanimoto score: 0.76
MMs01498246 tanimoto score: 0.76	MMs01502033 tanimoto score: 0.76	MMs01497824 tanimoto score: 0.76	MMs01497724 tanimoto score: 0.76
MMs00164423 tanimoto score: 0.76	MMs00195243 tanimoto score: 0.76	MMs01031355 tanimoto score: 0.76	MMs01031356 tanimoto score: 0.76

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