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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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MMs01314735 tanimoto score: 0.7	MMs01317287 tanimoto score: 0.7	MMs03247884 tanimoto score: 0.7	MMs00902222 tanimoto score: 0.7
MMs01324372 tanimoto score: 0.7	MMs00882712 tanimoto score: 0.7	MMs01342009 tanimoto score: 0.7	MMs01346472 tanimoto score: 0.7
MMs03943008 tanimoto score: 0.7	MMs03248778 tanimoto score: 0.7	MMs01395787 tanimoto score: 0.7	MMs01417963 tanimoto score: 0.7
MMs01430902 tanimoto score: 0.7	MMs01430906 tanimoto score: 0.7	MMs01444683 tanimoto score: 0.7	MMs01491919 tanimoto score: 0.7
MMs01515459 tanimoto score: 0.7	MMs01517478 tanimoto score: 0.7	MMs01527398 tanimoto score: 0.7	MMs01566344 tanimoto score: 0.7

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