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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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MMs01629171 tanimoto score: 0.76	MMs02050976 tanimoto score: 0.76	MMs01079222 tanimoto score: 0.76	MMs01566456 tanimoto score: 0.76
MMs01566458 tanimoto score: 0.76	MMs01528002 tanimoto score: 0.76	MMs01517732 tanimoto score: 0.76	MMs01517507 tanimoto score: 0.76
MMs01529999 tanimoto score: 0.76	MMs01079221 tanimoto score: 0.76	MMs01031356 tanimoto score: 0.76	MMs01505465 tanimoto score: 0.76
MMs01031355 tanimoto score: 0.76	MMs01511352 tanimoto score: 0.76	MMs01505335 tanimoto score: 0.76	MMs01512520 tanimoto score: 0.76
MMs01590102 tanimoto score: 0.76	MMs01502033 tanimoto score: 0.76	MMs01498246 tanimoto score: 0.76	MMs00440944 tanimoto score: 0.76

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