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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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MMs03214933 tanimoto score: 0.73	MMs03727321 tanimoto score: 0.73	MMs02886378 tanimoto score: 0.73	MMs03484263 tanimoto score: 0.73
MMs03464561 tanimoto score: 0.73	MMs03464559 tanimoto score: 0.73	MMs03464546 tanimoto score: 0.73	MMs03464544 tanimoto score: 0.73
MMs03400424 tanimoto score: 0.73	MMs03400421 tanimoto score: 0.73	MMs03692853 tanimoto score: 0.72	MMs03200791 tanimoto score: 0.72
MMs03214062 tanimoto score: 0.72	MMs03925384 tanimoto score: 0.72	MMs03375111 tanimoto score: 0.72	MMs03692848 tanimoto score: 0.72
MMs03693115 tanimoto score: 0.72	MMs03175204 tanimoto score: 0.72	MMs02902235 tanimoto score: 0.72	MMs03366100 tanimoto score: 0.71

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