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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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MMs01259489 tanimoto score: 0.71	MMs03513861 tanimoto score: 0.71	MMs01269412 tanimoto score: 0.71	MMs01271131 tanimoto score: 0.71
MMs01285236 tanimoto score: 0.71	MMs02804680 tanimoto score: 0.71	MMs00606678 tanimoto score: 0.71	MMs03648822 tanimoto score: 0.71
MMs01288740 tanimoto score: 0.71	MMs03831230 tanimoto score: 0.71	MMs00824950 tanimoto score: 0.71	MMs02521904 tanimoto score: 0.71
MMs02815068 tanimoto score: 0.71	MMs03648876 tanimoto score: 0.71	MMs00924712 tanimoto score: 0.71	MMs01311367 tanimoto score: 0.71
MMs02524766 tanimoto score: 0.71	MMs00574414 tanimoto score: 0.71	MMs01691150 tanimoto score: 0.71	MMs01322553 tanimoto score: 0.71

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