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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

[show PDB table]

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

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MMs02854903 tanimoto score: 0.71	MMs02848488 tanimoto score: 0.71	MMs03082224 tanimoto score: 0.7	MMs03233745 tanimoto score: 0.7
MMs02261223 tanimoto score: 0.7	MMs02901130 tanimoto score: 0.7	MMs02902174 tanimoto score: 0.7	MMs02400086 tanimoto score: 0.7
MMs02381660 tanimoto score: 0.7	MMs01902665 tanimoto score: 0.7	MMs02337425 tanimoto score: 0.7	MMs02337424 tanimoto score: 0.7
MMs02337423 tanimoto score: 0.7	MMs03399893 tanimoto score: 0.7	MMs01311856 tanimoto score: 0.7	MMs01311854 tanimoto score: 0.7
MMs00297151 tanimoto score: 0.7	MMs03400031 tanimoto score: 0.7	MMs00024977 tanimoto score: 0.7	MMs03407895 tanimoto score: 0.7

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