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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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MMs02143405 tanimoto score: 0.7	MMs03443378 tanimoto score: 0.7	MMs02197351 tanimoto score: 0.7	MMs02197355 tanimoto score: 0.7
MMs03443634 tanimoto score: 0.7	MMs03443861 tanimoto score: 0.7	MMs02211167 tanimoto score: 0.7	MMs02211168 tanimoto score: 0.7
MMs02212161 tanimoto score: 0.7	MMs00261170 tanimoto score: 0.7	MMs00260724 tanimoto score: 0.7	MMs02298824 tanimoto score: 0.7
MMs03458226 tanimoto score: 0.7	MMs02323022 tanimoto score: 0.7	MMs02346847 tanimoto score: 0.7	MMs02456717 tanimoto score: 0.7
MMs02495133 tanimoto score: 0.7	MMs00769253 tanimoto score: 0.7	MMs00748895 tanimoto score: 0.7	MMs02564431 tanimoto score: 0.7

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