SCHEMBL2260952

SCHEMBL2260952

CCOC(=O)c1cncc(-c2ccc(C)cc2F)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 3/20 0.56
HDAC1 Q13547 3/20 0.56
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
HDAC6 Q9UBN7 1/20 0.52
CYP2A6 P11509 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
CTSA P10619 1/20 0.41
IMPDH2 P12268 1/20 0.40
NAMPT P43490 1/20 0.40
AKR1C3 P42330 1/20 0.40
AKR1C2 P52895 1/20 0.40
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
DPP9 Q86TI2 1/20 0.40
DPP7 Q9UHL4 1/20 0.40
LMNA P02545 1/20 0.39
GCGR P47871 1/20 0.39
MAPK14 Q16539 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL27842796 0.85 CYP2C9 (0.48) KDM1AHDAC1CYP2C9CYP2C19HDAC6
SCHEMBL2262047 0.82 KDM1A (0.59) KDM1AHDAC1CYP2C9CYP2C19HDAC6
SCHEMBL31418164 0.81 CYP2C9 (0.51) HDAC1CYP2C9CYP2C19HDAC6CYP2A6
SCHEMBL7086255 0.79 CYP2C9 (0.55) CYP2C9CYP2C19SMN1; SMN2CTSAIMPDH2
SCHEMBL14691464 0.77 CYP2C9 (0.49) CYP2C9CYP2C19SMN1; SMN2CTSAALDH1A1
SCHEMBL25234831 0.75 CYP2C9 (0.54) CYP2C9CYP2C19CYP2A6SMN1; SMN2CTSA
SCHEMBL15830643 0.75 CYP2C9 (0.54) CYP2C9CYP2C19SMN1; SMN2IMPDH2DPP4
SCHEMBL12812860 0.75 CYP2C9 (0.54) CYP2C9CYP2C19SMN1; SMN2LMNAALDH1A1
SCHEMBL5372083 0.75 CYP2C9 (0.65) CYP2C9CYP2C19SMN1; SMN2CTSALMNA
SCHEMBL277284 0.75 CYP2C19 (0.86) CYP2C9CYP2C19SMN1; SMN2LMNAALDH1A1

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-2860178-B1 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME (US) 2021-01-13 EP disclosed
EP-2860178-A2 P2X3 receptor antagonists for treatment of pain Merck Sharp & Dohme Corp. (US) 2015-04-15 EP disclosed
US-8598209-B2 P2X3, receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2013-12-03 US disclosed
US-20110206783-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2011-08-25 US disclosed
EP-2358371-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2011-08-24 EP disclosed
WO-2010051188-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2010-05-06 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 (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-20110206783-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 KDM1A 3570/4885HDAC1 3459/4885CYP2C9 3902/4885

“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.