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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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MMs01610644 tanimoto score: 0.71	MMs03278883 tanimoto score: 0.71	MMs01622393 tanimoto score: 0.71	MMs03278936 tanimoto score: 0.71
MMs01633240 tanimoto score: 0.71	MMs01644005 tanimoto score: 0.71	MMs03004199 tanimoto score: 0.71	MMs03282875 tanimoto score: 0.71
MMs03315666 tanimoto score: 0.71	MMs01691147 tanimoto score: 0.71	MMs03358797 tanimoto score: 0.71	MMs00568324 tanimoto score: 0.71
MMs01907310 tanimoto score: 0.71	MMs03012443 tanimoto score: 0.71	MMs03847439 tanimoto score: 0.71	MMs00539449 tanimoto score: 0.71
MMs03020361 tanimoto score: 0.71	MMs03020362 tanimoto score: 0.71	MMs00535445 tanimoto score: 0.71	MMs01912059 tanimoto score: 0.71

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