SCHEMBL3058052

SCHEMBL3058052

Cc1noc([C@@H](C)NC(=O)c2cc(-c3ccc(F)cc3F)cc(C(C)(C)O)c2)n1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 2/20 0.49
CYP2C9 P11712 2/20 0.42
KCNT1 Q5JUK3 4/20 0.40
GABRA5 P31644 1/20 0.38
WDR5 P61964 1/20 0.38
RIPK1 Q13546 1/20 0.38
KCNQ1 P51787 1/20 0.38
KCNH2 Q12809 1/20 0.38
CACNA1C Q13936 1/20 0.38
SCN5A Q14524 1/20 0.38
KCNMB1 Q16558 1/20 0.38
KCNT2 Q6UVM3 1/20 0.38
P2RX3 P56373 2/20 0.38
P2RX2 Q9UBL9 1/20 0.38
DPP4 P27487 1/20 0.37
DPP7 Q9UHL4 1/20 0.37
CTSA P10619 1/20 0.37
BDKRB1 P46663 2/20 0.37
DGAT2 Q96PD7 1/20 0.36

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
SCHEMBL13095475 0.85 GABRA5 (0.40) KCNT1GABRA5WDR5RIPK1KCNQ1
SCHEMBL13092739 0.84 KCNT1 (0.41) KCNT1GABRA5WDR5RIPK1KCNQ1
SCHEMBL21048472 0.83 WDR5 (0.38) KCNT1GABRA5WDR5RIPK1P2RX3
SCHEMBL3070727 0.83 WDR5 (0.38) KCNT1GABRA5WDR5RIPK1P2RX3
SCHEMBL13104922 0.82 GABRA5 (0.39) GABRA5WDR5RIPK1P2RX3P2RX2
SCHEMBL21091691 0.81 AKR1C3 (0.44)
SCHEMBL2260033 0.73 P2RX3 (0.41) KCNT1GABRA5RIPK1KCNQ1KCNH2
SCHEMBL3071028 0.73 TTR (0.46)
SCHEMBL2265558 0.71 RIPK1 (0.41) KCNT1RIPK1KCNQ1KCNH2CACNA1C
SCHEMBL2265056 0.71 RIPK1 (0.41) KCNT1RIPK1KCNQ1KCNH2CACNA1C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US claimed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 US claimed
EP-2215049-B1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME (US) 2019-06-12 EP disclosed
EP-2215049-B1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME (US) 2019-06-12 EP disclosed
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US disclosed
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US disclosed
US-8247401-B2 P2X3 receptor antagonists for treatment of pain MERCK SHARP & DOHME CORP. (US) 2012-08-21 US disclosed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 US disclosed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 US disclosed
US-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK SHARP & DOHME LLC 2010-10-21 US disclosed
WO-2009058298-A1 P2X3, RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN MERCK & CO., INC. (US) 2009-05-07 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-20100266714-A1 P2X3 RECEPTOR ANTAGONISTS FOR TREATMENT OF PAIN P2RX3, P2RX1, P2RX2 NR1I2 598/4885CYP2C9 4126/4885KCNT1 672/4885

“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.