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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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MMs01633240 tanimoto score: 0.71	MMs01622393 tanimoto score: 0.71	MMs01610644 tanimoto score: 0.71	MMs01591978 tanimoto score: 0.71
MMs00539449 tanimoto score: 0.71	MMs01578006 tanimoto score: 0.71	MMs00535445 tanimoto score: 0.71	MMs01550940 tanimoto score: 0.71
MMs01538123 tanimoto score: 0.71	MMs00761329 tanimoto score: 0.71	MMs02754975 tanimoto score: 0.71	MMs01538122 tanimoto score: 0.71
MMs02717451 tanimoto score: 0.71	MMs02708217 tanimoto score: 0.71	MMs02700292 tanimoto score: 0.71	MMs02699946 tanimoto score: 0.71
MMs02706650 tanimoto score: 0.71	MMs02633584 tanimoto score: 0.71	MMs00278483 tanimoto score: 0.71	MMs01395783 tanimoto score: 0.71

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