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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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MMs02565045 tanimoto score: 0.7	MMs03562771 tanimoto score: 0.7	MMs02583881 tanimoto score: 0.7	MMs02583882 tanimoto score: 0.7
MMs03580215 tanimoto score: 0.7	MMs02585305 tanimoto score: 0.7	MMs02586014 tanimoto score: 0.7	MMs02605260 tanimoto score: 0.7
MMs02605261 tanimoto score: 0.7	MMs00747516 tanimoto score: 0.7	MMs00747438 tanimoto score: 0.7	MMs02631029 tanimoto score: 0.7
MMs02648306 tanimoto score: 0.7	MMs00731006 tanimoto score: 0.7	MMs02652593 tanimoto score: 0.7	MMs02668661 tanimoto score: 0.7
MMs02668662 tanimoto score: 0.7	MMs00724870 tanimoto score: 0.7	MMs02725050 tanimoto score: 0.7	MMs02725701 tanimoto score: 0.7

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