SCHEMBL5010346

SCHEMBL5010346

Cc1ccc(F)c(C(=O)Nc2cc(C(=O)NCc3ccccc3)n[nH]2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.48
HPGD P15428 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
MMP13 P45452 2/20 0.43
RAB9A P51151 1/20 0.43
HTT P42858 1/20 0.43
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
DHODH Q02127 1/20 0.42
TP53 P04637 1/20 0.42
CSNK2A2 P19784 1/20 0.42
KDR P35968 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
SCHEMBL5010394 0.90 PPARG (0.51) PPARGHPGDCYP1A2CYP2C19MMP13
SCHEMBL5008281 0.89 SMN1; SMN2 (0.55) PPARGHPGDCYP1A2CYP2D6CYP2C19
SCHEMBL5013486 0.88 PPARG (0.54) PPARGHPGDCYP1A2CYP2D6CYP2C19
SCHEMBL5012227 0.84 HTT (0.47) PPARGHPGDCYP1A2CYP2D6CYP2C19
SCHEMBL5010405 0.84 PPARG (0.59) PPARGMMP13RAB9AALDH1A1
SCHEMBL5013596 0.83 ALDH2 (0.50) PPARGHPGDCYP1A2CYP2C19MMP13
SCHEMBL5012232 0.83 JAK2 (0.48) PPARGHPGDCYP1A2CYP2D6CYP2C19
SCHEMBL5009734 0.83 CYP1A2 (0.47) PPARGHPGDCYP1A2CYP2D6CYP2C19
SCHEMBL5013431 0.82 NPC1 (0.49) PPARGRAB9AMAPTSMN1; SMN2
SCHEMBL5010362 0.82 PPARG (0.50) PPARGHPGDMMP13RAB9AALDH1A1

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 706/4885HPGD 3765/4885CYP1A2 683/4885

“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.