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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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MMs01285973 tanimoto score: 0.72	MMs00512975 tanimoto score: 0.72	MMs00261629 tanimoto score: 0.72	MMs00512970 tanimoto score: 0.72
MMs02628056 tanimoto score: 0.72	MMs00717088 tanimoto score: 0.72	MMs00505976 tanimoto score: 0.72	MMs02583494 tanimoto score: 0.72
MMs00495283 tanimoto score: 0.72	MMs00703373 tanimoto score: 0.72	MMs02566685 tanimoto score: 0.72	MMs02584720 tanimoto score: 0.72
MMs01285972 tanimoto score: 0.72	MMs02503049 tanimoto score: 0.72	MMs00658738 tanimoto score: 0.72	MMs00658689 tanimoto score: 0.72
MMs02205968 tanimoto score: 0.72	MMs00640489 tanimoto score: 0.72	MMs02202015 tanimoto score: 0.72	MMs02275440 tanimoto score: 0.72

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