MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 68Ionic States: 36Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 68

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MMs03706533 tanimoto score: 0.82	MMs03468850 tanimoto score: 0.82	MMs03304687 tanimoto score: 0.82	MMs03706536 tanimoto score: 0.82
MMs03399951 tanimoto score: 0.82	MMs03399940 tanimoto score: 0.8	MMs03399938 tanimoto score: 0.8	MMs03400066 tanimoto score: 0.8
MMs03291869 tanimoto score: 0.77	MMs02398561 tanimoto score: 0.77	MMs03291861 tanimoto score: 0.77	MMs03293171 tanimoto score: 0.77
MMs03293299 tanimoto score: 0.77	MMs02398565 tanimoto score: 0.77	MMs02398563 tanimoto score: 0.77	MMs03400059 tanimoto score: 0.76
MMs03399925 tanimoto score: 0.76	MMs03399927 tanimoto score: 0.76	MMs03375243 tanimoto score: 0.75	MMs03458551 tanimoto score: 0.75

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