MMsINC Database Search
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Ligand PDB



ligand: PII
Name: 2-[(HYDROXY{[(2R,3R,5S,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]-1-[(PALMITOYLOXY)METHYL]ETHYL HEPTADECANOATE
SMILES: C
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 100Ionic States: 51Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 100 



of 5    Go to Page   



MMs03206768
tanimoto score: 0.72

MMs02453796
tanimoto score: 0.72

MMs03206763
tanimoto score: 0.72

MMs03127868
tanimoto score: 0.72

MMs02813218
tanimoto score: 0.72

MMs02407041
tanimoto score: 0.72

MMs01221844
tanimoto score: 0.72

MMs01221842
tanimoto score: 0.72

MMs02367317
tanimoto score: 0.72

MMs02407040
tanimoto score: 0.72

MMs03417017
tanimoto score: 0.71

MMs03520356
tanimoto score: 0.71

MMs03355557
tanimoto score: 0.71

MMs02390468
tanimoto score: 0.71

MMs02390466
tanimoto score: 0.71

MMs02337062
tanimoto score: 0.71

MMs02269752
tanimoto score: 0.71

MMs00024417
tanimoto score: 0.71

MMs02863875
tanimoto score: 0.71

MMs03008084
tanimoto score: 0.71


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