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ligand: R46 Name: N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE SMILES: CN(CCCCCCO c1ccc(cc1)c2c3ccc(cc3sn2)Br)CC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03057346 tanimoto score: 0.7	MMs03057348 tanimoto score: 0.7	MMs03057872 tanimoto score: 0.7	MMs03057874 tanimoto score: 0.7
MMs03066472 tanimoto score: 0.7	MMs03066882 tanimoto score: 0.7	MMs00341266 tanimoto score: 0.7	MMs03066908 tanimoto score: 0.7
MMs03066914 tanimoto score: 0.7	MMs03120528 tanimoto score: 0.7	MMs03120529 tanimoto score: 0.7	MMs03122063 tanimoto score: 0.7
MMs00341263 tanimoto score: 0.7	MMs03151913 tanimoto score: 0.7	MMs03154979 tanimoto score: 0.7	MMs03162204 tanimoto score: 0.7
MMs03232767 tanimoto score: 0.7	MMs03232886 tanimoto score: 0.7	MMs00947580 tanimoto score: 0.7	MMs00947630 tanimoto score: 0.7

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