SCHEMBL6472118

SCHEMBL6472118

CCC1(C(N)=O)CCCCC1(c1ccccc1)C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C1 Q04828 1/20 0.38
OPRM1 P35372 2/20 0.36
SLC18A3 Q16572 1/20 0.36
TACR1 P25103 1/20 0.35
PRCP P42785 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
OPRD1 P41143 1/20 0.35
OPRK1 P41145 1/20 0.35
DPP4 P27487 1/20 0.35
HDAC4 P56524 2/20 0.35
ALDH1A1 P00352 2/20 0.34
POLB P06746 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
LMNA P02545 1/20 0.34
SLC6A4 P31645 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
SCHEMBL518236 0.83 AKR1C1 (0.40) AKR1C1OPRM1PRCPSIGMAR1DPP4
SCHEMBL6470519 0.79 TACR1 (0.35) AKR1C1OPRM1TACR1PRCPSIGMAR1
SCHEMBL11325518 0.78 OPRM1 (0.41) AKR1C1OPRM1PRCPSIGMAR1DPP4
SCHEMBL2913180 0.78 AKR1C1 (0.41) AKR1C1HDAC4SMN1; SMN2
SCHEMBL5538611 0.75 AKR1C1 (0.38) AKR1C1OPRM1PRCPSIGMAR1DPP4
SCHEMBL4991848 0.75 TRPA1 (0.36) AKR1C1OPRM1DPP4SLC6A4
Hydrochloric Acid SCHEMBL6926723 0.74 ALDH1A1 (0.39) AKR1C1OPRM1PRCPSIGMAR1OPRD1
SCHEMBL2432531 0.73 TSHR (0.42) AKR1C1OPRM1SLC18A3PRCPSIGMAR1
SCHEMBL2432100 0.72 TSHR (0.44) OPRM1PRCPSIGMAR1OPRD1ALDH1A1
SCHEMBL5695494 0.68 OPRM1 (0.36) OPRM1SLC18A3OPRD1OPRK1POLB

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 AKR1C1 3957/4885OPRM1 39/4885SLC18A3 107/4885

“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.