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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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MMs01238687 tanimoto score: 0.77	MMs01255969 tanimoto score: 0.77	MMs00440948 tanimoto score: 0.77	MMs01467293 tanimoto score: 0.77
MMs01498230 tanimoto score: 0.77	MMs01502589 tanimoto score: 0.77	MMs01390864 tanimoto score: 0.77	MMs01394333 tanimoto score: 0.77
MMs00289874 tanimoto score: 0.77	MMs00863660 tanimoto score: 0.77	MMs00440945 tanimoto score: 0.77	MMs01395614 tanimoto score: 0.77
MMs01031314 tanimoto score: 0.77	MMs01031313 tanimoto score: 0.77	MMs01031315 tanimoto score: 0.77	MMs01306382 tanimoto score: 0.77
MMs01031311 tanimoto score: 0.77	MMs01306384 tanimoto score: 0.77	MMs01031312 tanimoto score: 0.77	MMs01031316 tanimoto score: 0.77

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