SCHEMBL453455

SCHEMBL453455

Cc1ccc(-c2cc(C(=O)O)cc(NCc3ccccc3)n2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTRC Q99895 2/20 0.57
VCP P55072 5/20 0.55
ALDH1A1 P00352 3/20 0.48
HSD17B10 Q99714 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
CLK4 Q9HAZ1 1/20 0.48
HCAR2 Q8TDS4 1/20 0.48
PTGS2 P35354 1/20 0.46
KDM4E B2RXH2 3/20 0.45
HPGD P15428 2/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
ALOX15 P16050 1/20 0.45
CASP1 P29466 1/20 0.45
HTT P42858 1/20 0.45
KMT2A Q03164 1/20 0.45
ATM Q13315 1/20 0.45

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
SCHEMBL451920 0.85 PTGS2 (0.45) CTRCVCPALDH1A1HSD17B10CYP1A2
SCHEMBL441290 0.81 PIK3CA (0.59) VCPALDH1A1HSD17B10CYP1A2CYP2D6
SCHEMBL443320 0.76 HCAR2 (0.55) ALDH1A1HSD17B10CLK4HCAR2PTGS2
SCHEMBL16706636 0.73 CTRC (0.66) CTRCVCPALDH1A1KDM4EHPGD
SCHEMBL10918130 0.73 CTRC (1.00) CTRCALDH1A1HSD17B10CYP1A2KDM4E
SCHEMBL476659 0.71 CTRC (0.62) CTRCALDH1A1KDM4EHPGDMEN1
SCHEMBL16405071 0.70 ALDH1A1 (0.54) VCPALDH1A1HSD17B10HCAR2KDM4E
SCHEMBL3451178 0.70 HRH4 (0.55) VCPALDH1A1HSD17B10CYP1A2CYP2D6
SCHEMBL5471374 0.70 KDM5B (0.75) ALDH1A1CYP1A2CYP2D6HCAR2KDM4E
SCHEMBL8484578 0.70 CTRC (0.65) CTRCVCPALDH1A1HSD17B10KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9238647-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2016-01-19 US disclosed
EP-2410857-B1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME (US) 2014-01-29 EP disclosed
US-20120064181-A1 P2X3 Receptor Antagonists for Treatment of Pain MERCK SHARP & DOHME LLC 2012-03-15 US disclosed
EP-2410857-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN Merck Sharp & Dohme Corp. (US) 2012-02-01 EP disclosed
WO-2010111058-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME CORP. (US) 2010-09-30 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-20120064181-A1 P2X3 Receptor Antagonists for Treatment of Pain P2RX3, P2RX1, P2RX2 CTRC 4355/4885VCP 2581/4885ALDH1A1 2538/4885

“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.