MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PGV
Name: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-
OCTADEC-11-ENOATE
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC

[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 41 - 60 of 68

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MMs03399480 tanimoto score: 0.73	MMs03921717 tanimoto score: 0.73	MMs03921718 tanimoto score: 0.73	MMs03927511 tanimoto score: 0.73
MMs03291817 tanimoto score: 0.72	MMs03293871 tanimoto score: 0.72	MMs03292862 tanimoto score: 0.72	MMs03292478 tanimoto score: 0.72
MMs01727533 tanimoto score: 0.71	MMs03375201 tanimoto score: 0.71	MMs03304674 tanimoto score: 0.71	MMs03926979 tanimoto score: 0.71
MMs03468478 tanimoto score: 0.71	MMs03761749 tanimoto score: 0.71	MMs03765129 tanimoto score: 0.71	MMs03856923 tanimoto score: 0.71
MMs03856924 tanimoto score: 0.71	MMs03926959 tanimoto score: 0.71	MMs02511268 tanimoto score: 0.71	MMs03304779 tanimoto score: 0.71

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