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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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MMs03065323 tanimoto score: 0.71	MMs03066027 tanimoto score: 0.71	MMs03066049 tanimoto score: 0.71	MMs03066386 tanimoto score: 0.71
MMs03066412 tanimoto score: 0.71	MMs00718038 tanimoto score: 0.71	MMs03066640 tanimoto score: 0.71	MMs03066666 tanimoto score: 0.71
MMs03066670 tanimoto score: 0.71	MMs00341273 tanimoto score: 0.71	MMs03757590 tanimoto score: 0.71	MMs03066862 tanimoto score: 0.71
MMs00341272 tanimoto score: 0.71	MMs00715156 tanimoto score: 0.71	MMs02279666 tanimoto score: 0.71	MMs02046303 tanimoto score: 0.71
MMs00700116 tanimoto score: 0.71	MMs03067064 tanimoto score: 0.71	MMs03067080 tanimoto score: 0.71	MMs03757639 tanimoto score: 0.71

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