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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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MMs00568326 tanimoto score: 0.71	MMs00876731 tanimoto score: 0.71	MMs00278483 tanimoto score: 0.71	MMs00876090 tanimoto score: 0.71
MMs01907309 tanimoto score: 0.71	MMs02583884 tanimoto score: 0.71	MMs02953441 tanimoto score: 0.71	MMs02957305 tanimoto score: 0.71
MMs01538122 tanimoto score: 0.71	MMs01538123 tanimoto score: 0.71	MMs01550940 tanimoto score: 0.71	MMs00872979 tanimoto score: 0.71
MMs00869754 tanimoto score: 0.71	MMs03277448 tanimoto score: 0.71	MMs00826935 tanimoto score: 0.71	MMs01578006 tanimoto score: 0.71
MMs00568325 tanimoto score: 0.71	MMs00862365 tanimoto score: 0.71	MMs03278878 tanimoto score: 0.71	MMs01591978 tanimoto score: 0.71

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