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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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MMs03237145 tanimoto score: 0.7	MMs00046424 tanimoto score: 0.7	MMs00945493 tanimoto score: 0.7	MMs00947766 tanimoto score: 0.7
MMs00947767 tanimoto score: 0.7	MMs00945492 tanimoto score: 0.7	MMs03237220 tanimoto score: 0.7	MMs01032508 tanimoto score: 0.7
MMs01043128 tanimoto score: 0.7	MMs03786004 tanimoto score: 0.7	MMs01233730 tanimoto score: 0.7	MMs00945477 tanimoto score: 0.7
MMs01262245 tanimoto score: 0.7	MMs03243826 tanimoto score: 0.7	MMs03244015 tanimoto score: 0.7	MMs01286117 tanimoto score: 0.7
MMs01299120 tanimoto score: 0.7	MMs01299121 tanimoto score: 0.7	MMs03836081 tanimoto score: 0.7	MMs00929395 tanimoto score: 0.7

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