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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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MMs00915899 tanimoto score: 0.71	MMs00911507 tanimoto score: 0.71	MMs00568330 tanimoto score: 0.71	MMs00568329 tanimoto score: 0.71
MMs03248439 tanimoto score: 0.71	MMs00892857 tanimoto score: 0.71	MMs02867354 tanimoto score: 0.71	MMs03248493 tanimoto score: 0.71
MMs00761329 tanimoto score: 0.71	MMs00881559 tanimoto score: 0.71	MMs02066508 tanimoto score: 0.71	MMs01369952 tanimoto score: 0.71
MMs02066509 tanimoto score: 0.71	MMs00876783 tanimoto score: 0.71	MMs00324026 tanimoto score: 0.71	MMs01395783 tanimoto score: 0.71
MMs02904966 tanimoto score: 0.71	MMs00324027 tanimoto score: 0.71	MMs03531739 tanimoto score: 0.71	MMs01722660 tanimoto score: 0.71

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