SCHEMBL2767319

SCHEMBL2767319

Cc1cc(CNC(=O)O)ccc1C=O

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 2/20 0.43
TSHR P16473 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
LMNA P02545 1/20 0.41
MMP13 P45452 2/20 0.40
PDCD1 Q15116 2/20 0.40
CD274 Q9NZQ7 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CARM1 Q86X55 2/20 0.39
PRMT6 Q96LA8 2/20 0.39
ALDH1A1 P00352 2/20 0.38
ALPG P10696 1/20 0.38
POLB P06746 1/20 0.38
SRC P12931 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL20017809 0.81 ALDH1A1 (0.41) TSHRCYP2C19PDCD1CD274ALDH1A1
SCHEMBL585949 0.80 NR1H4 (0.58) NR1H4TSHRCYP1A2CYP2D6CYP2C9
SCHEMBL23785507 0.79 ALDH1A1 (0.39) TSHRPDCD1CD274ALDH1A1
SCHEMBL30216932 0.77 ALDH1A1 (0.43) TSHRALDH1A1SRC
SCHEMBL13177068 0.77 ALDH1A1 (0.43) TSHRALDH1A1SRC
SCHEMBL19089142 0.76 HPGD (0.39) NR1H4TSHRCYP2D6CYP2C9CYP2C19
SCHEMBL7529284 0.76 NR1H4 (0.54) NR1H4TSHRCYP1A2CYP2D6CYP2C9
SCHEMBL25189609 0.76 KMT2A (0.51) NR1H4TSHRCYP1A2CYP2D6CYP2C9
SCHEMBL2704056 0.74 ALDH1A1 (0.45) TSHRCYP1A2LMNASMN1; SMN2ALDH1A1
SCHEMBL10732696 0.74 NPC1 (0.49) NR1H4TSHRCYP1A2CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8853218-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-10-07 US disclosed
EP-2041093-B1 PIPERAZINYL DERIVATIVES USEFUL IN THE TREATMENT OF GPR38 RECEPTOR MEDIATED DISEASES GLAXO GROUP LTD (GB) 2010-04-21 EP disclosed
US-7700599-B2 G protein coupled receptor inhibitors (Gpr38) such as 6-[(4-fluorophenyl)oxy]-N-methyl-N-(4-{[(3S)-3-methyl-1-piperazinyl]methyl}phenyl)-3-pyridinecarboxamide for treatment of gastric stasis in an enterally fed patient GLAXO GROUP LIMITED (GB) 2010-04-20 US disclosed
US-20090192160-A1 COMPOUNDS GLAXO GROUP LIMITED 2009-07-30 US disclosed
EP-2041093-A1 PIPERAZINYL DERIVATIVES USEFUL IN THE TREATMENT OF GPR38 RECEPTOR MEDIATED DISEASES Glaxo Group Limited (GB) 2009-04-01 EP disclosed
US-20080027065-A1 G protein coupled receptor inhibitors (Gpr38) such as 6-[(4-fluorophenyl)oxy]-N-methyl-N-(4-{[(3S)-3-methyl-1-piperazinyl]methyl}phenyl)-3-pyridinecarboxamide for treatment of gastric stasis in an enterally fed patient GLAXO GROUP LIMITED (GB) 2008-01-31 US disclosed
WO-2008000729-A1 PIPERAZINYL DERIVATIVES USEFUL IN THE TREATMENT OF GPR38 RECEPTOR MEDIATED DISEASES GLAXO GROUP LIMITED (GB) 2008-01-03 WO 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 (2 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-20080027065-A1 G protein coupled receptor inhibitors (Gpr38) such as 6-[(4-fluorophenyl)oxy]-N-methyl-N-(4-{[(3S)-3-methyl-1-piperazinyl]methyl}phenyl)-3-pyridinecarboxamide for treatment of gastric stasis in an enterally fed patient GPR68, GPR88, GPR3 NR1H4 84/4885TSHR 691/4885CYP1A2 2669/4885
US-20090192160-A1 COMPOUNDS GPR68, GPR88, GPBAR1 NR1H4 21/4885TSHR 1183/4885CYP1A2 360/4885

“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.