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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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MMs01677671 tanimoto score: 0.78	MMs01498232 tanimoto score: 0.78	MMs00835467 tanimoto score: 0.78	MMs01498264 tanimoto score: 0.78
MMs00983026 tanimoto score: 0.78	MMs00440946 tanimoto score: 0.78	MMs01502034 tanimoto score: 0.78	MMs00143139 tanimoto score: 0.77
MMs00516336 tanimoto score: 0.77	MMs00516337 tanimoto score: 0.77	MMs00513826 tanimoto score: 0.77	MMs00978034 tanimoto score: 0.77
MMs01031315 tanimoto score: 0.77	MMs01031314 tanimoto score: 0.77	MMs01031316 tanimoto score: 0.77	MMs01031309 tanimoto score: 0.77
MMs01031311 tanimoto score: 0.77	MMs01031310 tanimoto score: 0.77	MMs01031312 tanimoto score: 0.77	MMs00440949 tanimoto score: 0.77

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