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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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MMs02756933 tanimoto score: 0.82	MMs00204109 tanimoto score: 0.82	MMs01517443 tanimoto score: 0.82	MMs01681926 tanimoto score: 0.81
MMs01387506 tanimoto score: 0.8	MMs03790006 tanimoto score: 0.8	MMs03903506 tanimoto score: 0.8	MMs03174418 tanimoto score: 0.8
MMs01089647 tanimoto score: 0.8	MMs01089646 tanimoto score: 0.8	MMs00325766 tanimoto score: 0.8	MMs01270360 tanimoto score: 0.8
MMs00325765 tanimoto score: 0.8	MMs00325764 tanimoto score: 0.8	MMs00146768 tanimoto score: 0.8	MMs00513903 tanimoto score: 0.8
MMs01077859 tanimoto score: 0.8	MMs01089645 tanimoto score: 0.8	MMs01279791 tanimoto score: 0.79	MMs01268649 tanimoto score: 0.79

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