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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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MMs02789335 tanimoto score: 0.78	MMs00516489 tanimoto score: 0.78	MMs00516490 tanimoto score: 0.78	MMs01493268 tanimoto score: 0.78
MMs01493271 tanimoto score: 0.78	MMs00983026 tanimoto score: 0.78	MMs00513005 tanimoto score: 0.78	MMs00198262 tanimoto score: 0.78
MMs00983024 tanimoto score: 0.78	MMs01498232 tanimoto score: 0.78	MMs00835467 tanimoto score: 0.78	MMs00858746 tanimoto score: 0.78
MMs00198260 tanimoto score: 0.78	MMs00440955 tanimoto score: 0.78	MMs00208326 tanimoto score: 0.78	MMs00440946 tanimoto score: 0.78
MMs00978035 tanimoto score: 0.78	MMs00983022 tanimoto score: 0.78	MMs00513004 tanimoto score: 0.78	MMs00888876 tanimoto score: 0.78

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