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ligand: F22 Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(= O)O

[show PDB table]

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

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MMs00025220 tanimoto score: 0.9	MMs02471771 tanimoto score: 0.9	MMs03220889 tanimoto score: 0.88	MMs03247739 tanimoto score: 0.88
MMs03418580 tanimoto score: 0.85	MMs00580805 tanimoto score: 0.84	MMs03247756 tanimoto score: 0.84	MMs03399028 tanimoto score: 0.82
MMs02861899 tanimoto score: 0.8	MMs00010245 tanimoto score: 0.8	MMs03375201 tanimoto score: 0.8	MMs03375194 tanimoto score: 0.8
MMs02825573 tanimoto score: 0.8	MMs03247743 tanimoto score: 0.8	MMs00018391 tanimoto score: 0.8	MMs02862719 tanimoto score: 0.8
MMs00010004 tanimoto score: 0.8	MMs01727533 tanimoto score: 0.8	MMs03468478 tanimoto score: 0.8	MMs03419154 tanimoto score: 0.8

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