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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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MMs00687024 tanimoto score: 0.71	MMs03613574 tanimoto score: 0.71	MMs00669613 tanimoto score: 0.71	MMs03134255 tanimoto score: 0.71
MMs02764077 tanimoto score: 0.71	MMs03769954 tanimoto score: 0.71	MMs00329608 tanimoto score: 0.71	MMs03910914 tanimoto score: 0.71
MMs00643050 tanimoto score: 0.71	MMs02293281 tanimoto score: 0.71	MMs03180996 tanimoto score: 0.71	MMs00329607 tanimoto score: 0.71
MMs03228798 tanimoto score: 0.71	MMs03229359 tanimoto score: 0.71	MMs02046304 tanimoto score: 0.71	MMs01716283 tanimoto score: 0.71
MMs00945530 tanimoto score: 0.71	MMs00945531 tanimoto score: 0.71	MMs02767921 tanimoto score: 0.71	MMs00634679 tanimoto score: 0.71

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