SCHEMBL5010394

SCHEMBL5010394

O=C(NCc1ccccc1)c1cc(NC(=O)c2cc(Cl)ccc2F)[nH]n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.51
CNR1 P21554 1/20 0.47
TP53 P04637 1/20 0.46
POLB P06746 1/20 0.46
MAPT P10636 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
HPGD P15428 1/20 0.45
CYP2C19 P33261 1/20 0.45
KCNA5 P22460 1/20 0.44
MMP13 P45452 1/20 0.44
ANO1 Q5XXA6 1/20 0.44
DHODH Q02127 1/20 0.44
GAA P10253 1/20 0.43
TUBB P07437 1/20 0.43
HSP90AA1 P07900 1/20 0.43
HSP90AB1 P08238 1/20 0.43
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CTNNB1 P35222 1/20 0.42

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
SCHEMBL5010346 0.90 PPARG (0.48) PPARGTP53MAPTCYP1A2HPGD
SCHEMBL5012232 0.88 JAK2 (0.48) PPARGCNR1MAPTCYP1A2CYP3A4
SCHEMBL5010776 0.88 GAA (0.56) PPARGCNR1CYP1A2CYP3A4HPGD
SCHEMBL5010405 0.87 PPARG (0.59) PPARGMMP13HSP90AA1HSP90AB1ALDH1A1
SCHEMBL5009734 0.86 CYP1A2 (0.47) PPARGCNR1CYP1A2CYP3A4HPGD
SCHEMBL5013596 0.86 ALDH2 (0.50) PPARGCYP1A2HPGDCYP2C19MMP13
SCHEMBL5012123 0.85 HPGD (0.50) PPARGTP53POLBMAPTHPGD
SCHEMBL5008255 0.84 TSHR (0.45) PPARGCNR1CYP1A2CYP2C19MMP13
SCHEMBL5013581 0.84 PPARG (0.55) PPARGCYP1A2CYP2C19MMP13HSP90AA1
SCHEMBL5013503 0.84 PPARG (0.50) PPARGCYP1A2CYP2C19MMP13GAA

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 6 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
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-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents JAPAN TOBACCO INC. (JP) 2007-02-08 US disclosed
US-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents JAPAN TOBACCO INC. (JP) 2007-02-08 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-20070032529-A1 Pyrazole compounds and their use as antidiabetes agents PYGL, GYS2, AGL PPARG 706/4885CNR1 2091/4885TP53 3885/4885

“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.