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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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MMs03293171 tanimoto score: 0.83	MMs01727533 tanimoto score: 0.83	MMs03706529 tanimoto score: 0.83	MMs03375201 tanimoto score: 0.83
MMs03375171 tanimoto score: 0.82	MMs03375243 tanimoto score: 0.82	MMs03201433 tanimoto score: 0.82	MMs03304541 tanimoto score: 0.82
MMs03458551 tanimoto score: 0.82	MMs03399947 tanimoto score: 0.82	MMs03089952 tanimoto score: 0.82	MMs03810992 tanimoto score: 0.82
MMs03811009 tanimoto score: 0.82	MMs03201455 tanimoto score: 0.81	MMs02399813 tanimoto score: 0.8	MMs03293169 tanimoto score: 0.8
MMs03399951 tanimoto score: 0.8	MMs03473525 tanimoto score: 0.8	MMs03473580 tanimoto score: 0.8	MMs02307382 tanimoto score: 0.8

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