SCHEMBL13451173

SCHEMBL13451173

Nc1cc2c(cc1F)OC(CO)C2

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 4/20 0.34
▸ PRKAB2 O43741 1/20 0.32
▸ PRKAG1 P54619 1/20 0.32
▸ PRKAA2 P54646 1/20 0.32
▸ PRKAA1 Q13131 1/20 0.32
▸ PRKAG3 Q9UGI9 1/20 0.32
▸ PRKAG2 Q9UGJ0 1/20 0.32
▸ PRKAB1 Q9Y478 1/20 0.32
▸ HRH4 Q9H3N8 1/20 0.31
▸ DPP4 P27487 1/20 0.31
▸ FFAR1 O14842 1/20 0.30
▸ FFAR4 Q5NUL3 1/20 0.30

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
SCHEMBL8259869 0.82 HRH3 (0.35) HRH3HRH4FFAR1FFAR4
Hydrochloric Acid SCHEMBL8560740 0.77 RXFP1 (0.35) HRH3HRH4
SCHEMBL658998 0.75 HRH3 (0.43) HRH3
SCHEMBL8257436 0.73 AKR1B1 (0.37) HRH3
SCHEMBL9377623 0.73 HRH3 (0.43) HRH3HRH4FFAR1FFAR4
SCHEMBL8280054 0.73 HRH3 (0.38) HRH3HRH4DPP4
SCHEMBL3296639 0.71 HRH3 (0.33) HRH3HRH4
SCHEMBL30642704 0.71 PRKAB2 (0.51) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL9377971 0.69 DRD2 (0.40) HRH3
SCHEMBL15447322 0.68 KDM4E (0.47) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1745047-B1 PYRAZOLO[4,3-E]-1,2,4-TRIAZOLO[1,5-C]PYRIMIDINE ADENOSINE-A2A- RECEPTOR ANTAGONISTS SCHERING CORP (US) 2010-03-24 — — EP disclosed
EP-1622912-B1 2-ALKYNYL-AND 2-ALKENYL-PYRAZOLO- [4,3-E ] -1,2,4-TRIAZOLO- [1,5-C] -PYRIMIDINE ADENOSINE A2A RECEPTOR ANTAGONISTS SCHERING CORP (US) 2009-05-27 — — EP disclosed
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