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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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MMs01322640 tanimoto score: 0.73	MMs01322641 tanimoto score: 0.73	MMs00862194 tanimoto score: 0.73	MMs03042034 tanimoto score: 0.73
MMs01235198 tanimoto score: 0.73	MMs00635437 tanimoto score: 0.73	MMs02769367 tanimoto score: 0.73	MMs01235197 tanimoto score: 0.73
MMs02759160 tanimoto score: 0.73	MMs00947811 tanimoto score: 0.73	MMs00747550 tanimoto score: 0.73	MMs00947812 tanimoto score: 0.73
MMs00747505 tanimoto score: 0.73	MMs00389692 tanimoto score: 0.73	MMs02759158 tanimoto score: 0.73	MMs00389691 tanimoto score: 0.73
MMs00585578 tanimoto score: 0.73	MMs02759159 tanimoto score: 0.73	MMs02764076 tanimoto score: 0.73	MMs02648349 tanimoto score: 0.73

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