SCHEMBL5012302

SCHEMBL5012302

COC(=O)CCc1ccc(C(N)=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 3/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
PARP1 P09874 1/20 0.48
PARP2 Q9UGN5 1/20 0.48
PARP4 Q9UKK3 1/20 0.48
GAA P10253 1/20 0.48
F2 P00734 1/20 0.48
F10 P00742 1/20 0.48
PRSS1 P07477 1/20 0.48
CYP4A11 Q02928 3/20 0.47
CYP4F2 P78329 2/20 0.47
SIRT2 Q8IXJ6 1/20 0.47
ALDH1A1 P00352 2/20 0.47
MAPT P10636 2/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
F2RL1 P55085 1/20 0.46
PLA2G10 O15496 1/20 0.46
PLA2G2A P14555 1/20 0.46
ADRB2 P07550 1/20 0.46

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
SCHEMBL22922181 0.87 CYP4F2 (0.59) CYP4A11CYP4F2ALDH1A1MAPTF2RL1
SCHEMBL9251956 0.86 SMN1; SMN2 (0.50) GAACYP4A11CYP4F2ALDH1A1MAPT
Methyl 3-Phenylpropanoate SCHEMBL28101667 0.85 L3MBTL1 (0.64) SIRT2ALDH1A1MAPTL3MBTL1PLA2G10
Hydrochloric Acid SCHEMBL9254391 0.85 ST14 (0.54) F2F10PRSS1
SCHEMBL168858 0.84 KMT2A (0.59) CYP4A11CYP4F2ALDH1A1MAPTL3MBTL1
SCHEMBL2499088 0.84 CYP4A11 (0.64) CA1CA2CYP4A11CYP4F2ALDH1A1
SCHEMBL2570247 0.84 ALDH1A1 (0.52) CA1CA2CYP4A11CYP4F2ALDH1A1
SCHEMBL12129720 0.83 L3MBTL1 (0.52) GAACYP4A11CYP4F2ALDH1A1MAPT
SCHEMBL13056795 0.83 CYP4A11 (0.50) GAACYP4A11CYP4F2ALDH1A1MAPT
SCHEMBL23599298 0.82 CYP4F2 (0.56) CA2CYP4A11CYP4F2ALDH1A1F2RL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1884513-A1 PYRAZOLE COMPOUND AND THERAPEUTIC AGENT FOR DIABETES COMPRISING THE SAME Japan Tobacco, Inc. (JP) 2008-02-06 EP claimed
US-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents JAPAN TOBACCO INC. (JP) 2007-02-08 US claimed
CN-103228622-B The agonist of GPR40 CONNEXIOS LIFE SCIENCES Pvt.,Ltd. (IN) 2016-01-20 CN disclosed
CN-103228622-A Agonists of gpr40 CONNEXIOS LIFE SCIENCES PVT LTD 2013-07-31 CN disclosed
EP-1884513-A1 PYRAZOLE COMPOUND AND THERAPEUTIC AGENT FOR DIABETES COMPRISING THE SAME Japan Tobacco, Inc. (JP) 2008-02-06 EP disclosed
US-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents JAPAN TOBACCO INC. (JP) 2007-02-08 US disclosed
US-5463071-A Tetrazole derivatives; useful for inhibiting undesirable cell aggregation DR. KARL THOMAE GMBH (DE) 1995-10-31 US disclosed
EP-0525629-A2 5-membered heterocycles, process for their preparation and medicaments containing them Dr. Karl Thomae GmbH (DE) 1993-02-03 EP 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-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents PYGL, GYS2, AGL PARP10 1586/4885CA1 1635/4885CA2 551/4885

“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.