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ligand: AGA Name: (1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE SMILES: C CCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O

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

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MMs02989847 tanimoto score: 0.72	MMs02989849 tanimoto score: 0.72	MMs03209413 tanimoto score: 0.72	MMs03273556 tanimoto score: 0.72
MMs03273565 tanimoto score: 0.72	MMs03384878 tanimoto score: 0.72	MMs03399894 tanimoto score: 0.72	MMs03399905 tanimoto score: 0.72
MMs03399913 tanimoto score: 0.72	MMs03400032 tanimoto score: 0.72	MMs03400038 tanimoto score: 0.72	MMs03400046 tanimoto score: 0.72
MMs03409405 tanimoto score: 0.72	MMs03411266 tanimoto score: 0.72	MMs03468753 tanimoto score: 0.72	MMs03469246 tanimoto score: 0.72
MMs03495639 tanimoto score: 0.72	MMs03495642 tanimoto score: 0.72	MMs03506169 tanimoto score: 0.72	MMs03506172 tanimoto score: 0.72

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