SCHEMBL464581

SCHEMBL464581

CC(C(=O)O)c1ccc(N=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 12/20 0.57
▸ PTGS1 P23219 8/20 0.53
▸ AKR1C3 P42330 8/20 0.53
▸ AKR1C2 P52895 7/20 0.53
▸ CYP2C9 P11712 4/20 0.53
▸ LMNA P02545 3/20 0.53
▸ CXCR1 P25024 2/20 0.53
▸ CXCR2 P25025 2/20 0.53
▸ SLC22A6 Q4U2R8 2/20 0.53
▸ TSHR P16473 2/20 0.53
▸ ALB P02768 1/20 0.53
▸ ESR1 P03372 1/20 0.53
▸ ALOX5 P09917 1/20 0.53
▸ RARB P10826 1/20 0.53
▸ ADRB3 P13945 1/20 0.53
▸ NFKB1 P19838 1/20 0.53
▸ HTR2A P28223 1/20 0.53
▸ NR1I3 Q14994 1/20 0.53
▸ CXCL8 P10145 1/20 0.53
▸ BLM P54132 1/20 0.53

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
SCHEMBL59197 0.84 PTGS2 (0.74) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL464579 0.79 HPGD (0.48) PTGS2PTGS1CXCR1CXCR2ESR1
SCHEMBL4651605 0.78 PTGS2 (0.65) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL6551674 0.78 PTGS2 (0.65) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL917093 0.78 PTGS2 (0.87) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL13749706 0.77 HSD17B10 (0.36) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL22501317 0.77 PTGS2 (0.50) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL12062811 0.76 KMT2A (0.40) PTGS2PTGS1LMNATSHRALDH1A1
SCHEMBL892055 0.76 PTGS2 (0.63) PTGS2PTGS1AKR1C3AKR1C2CYP2C9
SCHEMBL3093415 0.76 PTGS2 (0.63) PTGS2PTGS1AKR1C3AKR1C2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3231793-A1 DIHYDROPYRIMIDINE-2-ONE COMPOUNDS AND MEDICINAL USES THEREOF JAPAN TOBACCO INC. (JP) 2017-10-18 — — EP disclosed
US-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2012-03-15 — — US disclosed
US-8084484-B2 Vanilloid receptor ligands, pharmaceutical compositions containing them, process for making them, and use thereof for treating pain and other conditions GRUENENTHAL GMBH (DE) 2011-12-27 — — US disclosed
US-20090156590-A1 Vanilloid Receptor Ligands, Pharmaceutical Compositions Containing Them, Process for Making Them, and Use Thereof for Treating Pain and Other Conditions GRUENENTHAL GMBH (DE) 2009-06-18 — — 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 (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-20090156590-A1 Vanilloid Receptor Ligands, Pharmaceutical Compositions Containing Them, Process for Making Them, and Use Thereof for Treating Pain and Other Conditions TRPV1, OPRL1, TRPV2 PTGS2 181/4885PTGS1 137/4885AKR1C3 1349/4885
US-20120065185-A1 SUBSTITUTED ALKYLAMINE DERIVATIVES AND METHODS OF USE AADAC, NAT1, PIGO PTGS2 347/4885PTGS1 188/4885AKR1C3 220/4885

“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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