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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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MMs02583494 tanimoto score: 0.72	MMs02732216 tanimoto score: 0.72	MMs00945506 tanimoto score: 0.72	MMs00228772 tanimoto score: 0.72
MMs01373620 tanimoto score: 0.72	MMs02584720 tanimoto score: 0.72	MMs02764078 tanimoto score: 0.72	MMs01235199 tanimoto score: 0.72
MMs01337319 tanimoto score: 0.72	MMs00584745 tanimoto score: 0.72	MMs02305085 tanimoto score: 0.72	MMs02290141 tanimoto score: 0.72
MMs02332466 tanimoto score: 0.72	MMs02503049 tanimoto score: 0.72	MMs02202015 tanimoto score: 0.72	MMs01285973 tanimoto score: 0.72
MMs02769964 tanimoto score: 0.72	MMs02769965 tanimoto score: 0.72	MMs00892856 tanimoto score: 0.72	MMs00365743 tanimoto score: 0.72

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