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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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MMs01498230 tanimoto score: 0.77	MMs01413548 tanimoto score: 0.77	MMs01395614 tanimoto score: 0.77	MMs01413552 tanimoto score: 0.77
MMs00516337 tanimoto score: 0.77	MMs01235303 tanimoto score: 0.77	MMs01238688 tanimoto score: 0.77	MMs01394333 tanimoto score: 0.77
MMs01467293 tanimoto score: 0.77	MMs01323769 tanimoto score: 0.77	MMs01323771 tanimoto score: 0.77	MMs00440949 tanimoto score: 0.77
MMs00513826 tanimoto score: 0.77	MMs01308860 tanimoto score: 0.77	MMs01343139 tanimoto score: 0.77	MMs00440945 tanimoto score: 0.77
MMs01306384 tanimoto score: 0.77	MMs00440947 tanimoto score: 0.77	MMs01031316 tanimoto score: 0.77	MMs01306386 tanimoto score: 0.77

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