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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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MMs00495283 tanimoto score: 0.72	MMs01308777 tanimoto score: 0.72	MMs01400836 tanimoto score: 0.72	MMs00892856 tanimoto score: 0.72
MMs00365743 tanimoto score: 0.72	MMs01759452 tanimoto score: 0.72	MMs02503049 tanimoto score: 0.72	MMs02305085 tanimoto score: 0.72
MMs00317455 tanimoto score: 0.72	MMs02332466 tanimoto score: 0.72	MMs02652591 tanimoto score: 0.72	MMs00876712 tanimoto score: 0.72
MMs01843397 tanimoto score: 0.72	MMs01337319 tanimoto score: 0.72	MMs02159659 tanimoto score: 0.72	MMs02202015 tanimoto score: 0.72
MMs02141487 tanimoto score: 0.72	MMs02132687 tanimoto score: 0.72	MMs02148275 tanimoto score: 0.72	MMs02205968 tanimoto score: 0.72

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