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ligand: EAH Name: (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid SMILES: CCCCCC=CCC=CC=CC=CCC(CCCC(=O)O)O

[show PDB table]

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

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MMs03304784 tanimoto score: 0.72	MMs03127870 tanimoto score: 0.72	MMs03311202 tanimoto score: 0.72	MMs02420861 tanimoto score: 0.72
MMs03473525 tanimoto score: 0.72	MMs03093567 tanimoto score: 0.72	MMs02511268 tanimoto score: 0.72	MMs03922720 tanimoto score: 0.72
MMs03375234 tanimoto score: 0.72	MMs03091872 tanimoto score: 0.72	MMs03091792 tanimoto score: 0.72	MMs03376167 tanimoto score: 0.72
MMs03399032 tanimoto score: 0.72	MMs03091417 tanimoto score: 0.72	MMs03091416 tanimoto score: 0.72	MMs03082701 tanimoto score: 0.72
MMs03399051 tanimoto score: 0.72	MMs03082699 tanimoto score: 0.72	MMs03082697 tanimoto score: 0.72	MMs03082695 tanimoto score: 0.72

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