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ligand: 13S Name: 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID SMILES: CCCCCC(C=CC=CCCCCCCCC(=O)O)OO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03399053 tanimoto score: 0.78	MMs03399034 tanimoto score: 0.78	MMs03399050 tanimoto score: 0.78	MMs03921718 tanimoto score: 0.78
MMs03304788 tanimoto score: 0.78	MMs03304779 tanimoto score: 0.78	MMs00462609 tanimoto score: 0.78	MMs03921717 tanimoto score: 0.78
MMs03293173 tanimoto score: 0.78	MMs03831757 tanimoto score: 0.78	MMs03831746 tanimoto score: 0.78	MMs03831744 tanimoto score: 0.78
MMs03131682 tanimoto score: 0.78	MMs03304568 tanimoto score: 0.78	MMs02405320 tanimoto score: 0.78	MMs03304674 tanimoto score: 0.78
MMs02405318 tanimoto score: 0.78	MMs02405319 tanimoto score: 0.78	MMs02405321 tanimoto score: 0.78	MMs03304677 tanimoto score: 0.78

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