SCHEMBL17367471

SCHEMBL17367471

COc1cc(B2OC(C)(C)C(C)(C)O2)ccc1-c1ccc(C2(C(C)=O)CC2)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.37
LIPG Q9Y5X9 7/20 0.35
LPL P06858 6/20 0.35
HIF1A Q16665 2/20 0.35
AVPR2 P30518 2/20 0.34
AVPR1A P37288 2/20 0.34
SNCA P37840 1/20 0.34
APP P05067 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.33
PDGFRB P09619 1/20 0.33
KDR P35968 1/20 0.33
CYP1A2 P05177 1/20 0.33
LMNA P02545 1/20 0.33
ITGA4 P13612 1/20 0.32
ITGB7 P26010 1/20 0.32

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
SCHEMBL15854191 0.86 OPRM1 (0.39)
SCHEMBL15912465 0.82 LIPG (0.53) LIPGLPL
SCHEMBL14790503 0.80 LIPG (0.45) LIPGLPL
SCHEMBL17367472 0.80 AAK1 (0.37) LIPGLPLHIF1APDGFRBKDR
SCHEMBL28387990 0.80 PDE4D (0.39) LIPGLMNA
SCHEMBL14790408 0.78 HIF1A (0.36) CSF1RLIPGLPLHIF1APDGFRB
SCHEMBL17367467 0.77 ITGA4 (0.39) APPCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL17367469 0.77 AVPR2 (0.42) AVPR2AVPR1AALDH1A1MAPK1LMNA
SCHEMBL14712137 0.77 AAK1 (0.38) LIPGLPLHIF1AAPPCYP3A4
SCHEMBL14710793 0.77 APP (0.42) LIPGLPLHIF1AAPPCYP3A4

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-20150376160-A1 HALOGEN-SUBSTITUTED HETEROCYCLIC COMPOUND UBE INDUSTRIES, LTD. (JP) 2015-12-31 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-20150376160-A1 HALOGEN-SUBSTITUTED HETEROCYCLIC COMPOUND LPAR3, LPAR1, LPAR2 CSF1R 519/4885LIPG 515/4885LPL 143/4885

“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.