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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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MMs00876712 tanimoto score: 0.72	MMs01373620 tanimoto score: 0.72	MMs02584720 tanimoto score: 0.72	MMs02566685 tanimoto score: 0.72
MMs00353427 tanimoto score: 0.72	MMs02094839 tanimoto score: 0.72	MMs02583494 tanimoto score: 0.72	MMs01400836 tanimoto score: 0.72
MMs00862232 tanimoto score: 0.72	MMs00317454 tanimoto score: 0.72	MMs02628056 tanimoto score: 0.72	MMs00353428 tanimoto score: 0.72
MMs00362319 tanimoto score: 0.72	MMs00758210 tanimoto score: 0.72	MMs00862190 tanimoto score: 0.72	MMs00297017 tanimoto score: 0.72
MMs00552916 tanimoto score: 0.72	MMs03150389 tanimoto score: 0.72	MMs02332466 tanimoto score: 0.72	MMs01843397 tanimoto score: 0.72

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