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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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MMs00317454 tanimoto score: 0.72	MMs02731912 tanimoto score: 0.72	MMs00362319 tanimoto score: 0.72	MMs00862190 tanimoto score: 0.72
MMs00297017 tanimoto score: 0.72	MMs03615461 tanimoto score: 0.72	MMs00552916 tanimoto score: 0.72	MMs02628056 tanimoto score: 0.72
MMs02652591 tanimoto score: 0.72	MMs00794180 tanimoto score: 0.72	MMs00552915 tanimoto score: 0.72	MMs01689151 tanimoto score: 0.72
MMs01687551 tanimoto score: 0.72	MMs01622395 tanimoto score: 0.72	MMs00362318 tanimoto score: 0.72	MMs00539649 tanimoto score: 0.72
MMs01843397 tanimoto score: 0.72	MMs02804981 tanimoto score: 0.72	MMs03959379 tanimoto score: 0.72	MMs03943007 tanimoto score: 0.72

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