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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	MMs00863636 tanimoto score: 0.77	MMs01238689 tanimoto score: 0.77	MMs01394333 tanimoto score: 0.77
MMs00143139 tanimoto score: 0.77	MMs01390864 tanimoto score: 0.77	MMs01671402 tanimoto score: 0.77	MMs01529733 tanimoto score: 0.77
MMs01505343 tanimoto score: 0.77	MMs01589634 tanimoto score: 0.77	MMs00516337 tanimoto score: 0.77	MMs00516336 tanimoto score: 0.77
MMs01502589 tanimoto score: 0.77	MMs01498222 tanimoto score: 0.77	MMs01498230 tanimoto score: 0.77	MMs00513826 tanimoto score: 0.77
MMs00440947 tanimoto score: 0.77	MMs01467293 tanimoto score: 0.77	MMs01235303 tanimoto score: 0.77	MMs00440948 tanimoto score: 0.77

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