SCHEMBL17258243

SCHEMBL17258243

CCCCCCCCCCCCCCCCOCC(O)CN(C(=O)CCCCCCCCCCCCCCC)C(C)O

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.51
HTT P42858 1/20 0.50
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C19 P33261 1/20 0.48
LPAR5 Q9H1C0 1/20 0.48
SPHK1 Q9NYA1 1/20 0.47
MAPT P10636 1/20 0.42
PLA2G2C Q5R387 3/20 0.41
FFAR4 Q5NUL3 1/20 0.41
FFAR1 O14842 1/20 0.41
KDM4E B2RXH2 1/20 0.40
DUSP3 P51452 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 1/20 0.40
EPHX2 P34913 1/20 0.39
CES2 O00748 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8536165 1.00 USP2 (0.51) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL8345106 1.00 USP2 (0.51) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL2390593 0.86 FFAR4 (0.49) MAPTFFAR4FFAR1MEN1KMT2A
SCHEMBL9509695 0.84 USP2 (0.48) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL8080765 0.83 FFAR4 (0.54) FFAR4FFAR1EPHX2
SCHEMBL8081193 0.83 FFAR4 (0.54) FFAR4FFAR1EPHX2
SCHEMBL8345099 0.83 USP2 (0.51) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL8350738 0.83 USP2 (0.51) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL10490771 0.82 USP2 (0.54) USP2HTTCYP1A2CYP3A4CYP2C19
SCHEMBL2493469 0.82 USP2 (0.44) USP2HTTCYP1A2CYP3A4CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150329754-A1 LIQUID COMPOSITION DAICEL CORPORATION (JP) 2015-11-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150329754-A1 LIQUID COMPOSITION ABHD5, NAPEPLD, ELOVL5 USP2 1639/4885HTT 3919/4885CYP1A2 131/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.