SCHEMBL14124137

SCHEMBL14124137

PCCC1COc2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 1/20 0.41
LTB4R2 Q9NPC1 1/20 0.41
PSMB5 P28074 3/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
MAOB P27338 2/20 0.38
HTR2C P28335 2/20 0.38
HTR1A P08908 1/20 0.38
HTR1D P28221 1/20 0.38
PPARG P37231 2/20 0.37
PPARD Q03181 2/20 0.37
KCNH2 Q12809 1/20 0.36
SLC6A2 P23975 3/20 0.35
CYP2D6 P10635 2/20 0.35
SLC6A4 P31645 2/20 0.35
HTT P42858 1/20 0.35
HTR2B P41595 1/20 0.35

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
SCHEMBL8647207 0.81 LTB4R (0.45) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL10282172 0.81 HTR2B (0.43) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL6339887 0.81 HTR1A (0.55) LTB4RLTB4R2PSMB5DRD2DRD3
Hydrochloric Acid SCHEMBL29960409 0.80 HTR2C (0.54) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL2316931 0.77 LTB4R (0.47) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL6099078 0.77 LTB4R (0.47) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL2688677 0.77 LTB4R (0.44) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL506552 0.77 CYP2D6 (0.47) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL2316932 0.77 LTB4R (0.47) LTB4RLTB4R2PSMB5DRD2DRD3
SCHEMBL19574896 0.77 LTB4R (0.44) LTB4RLTB4R2PSMB5DRD2DRD3

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-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-11-29 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-20120302566-A1 INDANYLOXYDIHYDROBENZOFURANYLACETIC ACIDS GPR119, INSR, GPR52 LTB4R 447/4885LTB4R2 236/4885PSMB5 3145/4885

“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.