SCHEMBL6463057

SCHEMBL6463057

C[C@H](c1ccccc1F)C1(C(N)=O)CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.41
HDAC4 P56524 3/20 0.40
OPRL1 P41146 3/20 0.39
GAA P10253 1/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
CYP3A4 P08684 2/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
CYP2C9 P11712 1/20 0.36
CNR2 P34972 1/20 0.35
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34

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
SCHEMBL6924088 1.00 HIF1A (0.41) HIF1AHDAC4OPRL1GAAMEN1
SCHEMBL6457746 1.00 HIF1A (0.41) HIF1AHDAC4OPRL1GAAMEN1
SCHEMBL6459488 0.80 SLC6A4 (0.46) GAAALDH1A1
SCHEMBL6456277 0.80 SLC6A4 (0.46) GAAALDH1A1
SCHEMBL517632 0.78 ALOX5 (0.41) KMT2AALDH1A1OPRK1
SCHEMBL5526742 0.77 HDAC4 (0.41) HIF1AHDAC4GAACES2CES1
SCHEMBL6457653 0.76 HSD11B1 (0.39) ALDH1A1
SCHEMBL6922904 0.76 HSD11B1 (0.39) ALDH1A1
SCHEMBL6462324 0.76 HSD11B1 (0.39) ALDH1A1
SCHEMBL624819 0.73 GRM4 (0.41) HIF1AHDAC4KMT2ACES2CES1

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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 HIF1A 1487/4885HDAC4 2734/4885OPRL1 33/4885

“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.