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ligand: PGW Name: (1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)- octadec-9-enoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC

[show PDB table]

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

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MMs03458551 tanimoto score: 0.75	MMs03706529 tanimoto score: 0.74	MMs03473580 tanimoto score: 0.74	MMs03473397 tanimoto score: 0.74
MMs03921793 tanimoto score: 0.74	MMs03921789 tanimoto score: 0.74	MMs03291864 tanimoto score: 0.74	MMs03921791 tanimoto score: 0.74
MMs03921786 tanimoto score: 0.74	MMs03293169 tanimoto score: 0.74	MMs03921797 tanimoto score: 0.74	MMs03921795 tanimoto score: 0.74
MMs03399936 tanimoto score: 0.74	MMs03706531 tanimoto score: 0.74	MMs03399478 tanimoto score: 0.73	MMs03131681 tanimoto score: 0.73
MMs03131682 tanimoto score: 0.73	MMs03293173 tanimoto score: 0.73	MMs03399050 tanimoto score: 0.73	MMs03399053 tanimoto score: 0.73

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