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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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MMs03650532 tanimoto score: 0.7	MMs02870515 tanimoto score: 0.7	MMs02881984 tanimoto score: 0.7	MMs02889595 tanimoto score: 0.7
MMs02934802 tanimoto score: 0.7	MMs02936497 tanimoto score: 0.7	MMs02942871 tanimoto score: 0.7	MMs03650548 tanimoto score: 0.7
MMs03650584 tanimoto score: 0.7	MMs02990891 tanimoto score: 0.7	MMs03942896 tanimoto score: 0.7	MMs03658160 tanimoto score: 0.7
MMs03013553 tanimoto score: 0.7	MMs00532523 tanimoto score: 0.7	MMs00523679 tanimoto score: 0.7	MMs00523242 tanimoto score: 0.7
MMs03029832 tanimoto score: 0.7	MMs00513993 tanimoto score: 0.7	MMs00513623 tanimoto score: 0.7	MMs03032222 tanimoto score: 0.7

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