SCHEMBL12103606

SCHEMBL12103606

Cc1cc(OCC[C@@H](C)C2CCNCC2)ccc1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.41
▸ DHODH Q02127 1/20 0.39
▸ PPARD Q03181 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ THRA P10827 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ SLC6A2 P23975 1/20 0.37
▸ SLC6A4 P31645 1/20 0.37

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
SCHEMBL27810440 1.00 MAPK1 (0.41) MAPK1DHODHPPARDALDH1A1THRA
Hydrochloric Acid SCHEMBL1295995 0.99 MAPK1 (0.40) MAPK1DHODHPPARDALDH1A1THRA
Hydrochloric Acid SCHEMBL1295997 0.99 MAPK1 (0.40) MAPK1DHODHPPARDALDH1A1THRA
SCHEMBL27810438 0.85 THRB (0.38) MAPK1PPARDALDH1A1THRATHRB
SCHEMBL12103645 0.85 THRB (0.38) MAPK1PPARDALDH1A1THRATHRB
SCHEMBL12106827 0.84 MAPK1 (0.40) MAPK1PPARDTHRATHRB
SCHEMBL27830881 0.84 ITGB3 (0.35) MAPK1DHODHPPARDTHRATHRB
SCHEMBL12160383 0.84 ACACB (0.35) THRATHRB
Hydrochloric Acid SCHEMBL1295968 0.84 THRB (0.38) MAPK1DHODHPPARDALDH1A1THRA
Hydrochloric Acid SCHEMBL1295966 0.84 THRB (0.38) MAPK1DHODHPPARDALDH1A1THRA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110269734-A1 PIPERIDINYL GPCR AGONISTS PROSIDION LIMITED (GB) 2011-11-03 — — US disclosed
EP-2383270-A1 Piperidine GPCR agonists Prosidion Limited (GB) 2011-11-02 — — EP disclosed
CN-102083813-A Piperidinyl gpcr agonists PROSIDION LTD 2011-06-01 — — CN 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-20110269734-A1 PIPERIDINYL GPCR AGONISTS GPR119, GPR27, GLP1R MAPK1 793/4885DHODH 3868/4885PPARD 59/4885

“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.

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