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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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MMs02583494 tanimoto score: 0.72	MMs00615311 tanimoto score: 0.72	MMs02584720 tanimoto score: 0.72	MMs00947723 tanimoto score: 0.72
MMs01320421 tanimoto score: 0.72	MMs02566685 tanimoto score: 0.72	MMs00606685 tanimoto score: 0.72	MMs00945515 tanimoto score: 0.72
MMs01339726 tanimoto score: 0.72	MMs00945514 tanimoto score: 0.72	MMs00945507 tanimoto score: 0.72	MMs02503049 tanimoto score: 0.72
MMs00627071 tanimoto score: 0.72	MMs00432656 tanimoto score: 0.72	MMs00945506 tanimoto score: 0.72	MMs01293249 tanimoto score: 0.72
MMs00228772 tanimoto score: 0.72	MMs01308777 tanimoto score: 0.72	MMs02731912 tanimoto score: 0.72	MMs02202015 tanimoto score: 0.72

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