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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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MMs00888859 tanimoto score: 0.79	MMs01279791 tanimoto score: 0.79	MMs03719316 tanimoto score: 0.79	MMs01667375 tanimoto score: 0.79
MMs02148174 tanimoto score: 0.79	MMs01268647 tanimoto score: 0.79	MMs00208102 tanimoto score: 0.79	MMs01502591 tanimoto score: 0.79
MMs00516489 tanimoto score: 0.78	MMs00516490 tanimoto score: 0.78	MMs00440955 tanimoto score: 0.78	MMs00513004 tanimoto score: 0.78
MMs00513005 tanimoto score: 0.78	MMs00208326 tanimoto score: 0.78	MMs01037142 tanimoto score: 0.78	MMs01037144 tanimoto score: 0.78
MMs00983024 tanimoto score: 0.78	MMs01493268 tanimoto score: 0.78	MMs00983022 tanimoto score: 0.78	MMs00983026 tanimoto score: 0.78

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