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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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MMs03024077 tanimoto score: 0.82	MMs03024071 tanimoto score: 0.81	MMs03452547 tanimoto score: 0.8	MMs03024075 tanimoto score: 0.79
MMs03024073 tanimoto score: 0.78	MMs03017392 tanimoto score: 0.78	MMs03150388 tanimoto score: 0.77	MMs00568333 tanimoto score: 0.77
MMs00568334 tanimoto score: 0.77	MMs01670818 tanimoto score: 0.77	MMs03943005 tanimoto score: 0.76	MMs03066904 tanimoto score: 0.76
MMs03032117 tanimoto score: 0.76	MMs03907913 tanimoto score: 0.76	MMs03032116 tanimoto score: 0.76	MMs01311348 tanimoto score: 0.76
MMs01311349 tanimoto score: 0.76	MMs02122369 tanimoto score: 0.75	MMs01705634 tanimoto score: 0.75	MMs02866467 tanimoto score: 0.75

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