SCHEMBL38653255

SCHEMBL38653255

Cc1nc2c(C(=O)O)n[nH]c2c(=O)[nH]1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.52
HCAR2 Q8TDS4 4/20 0.40
PARP1 P09874 6/20 0.37
KDM4E B2RXH2 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 2/20 0.36
ADORA3 P0DMS8 1/20 0.34
TNKS2 Q9H2K2 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
DHODH Q02127 1/20 0.33
POLB P06746 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL20175952 0.74 PDE2A (0.76) PDE2APARP1KDM4ECYP1A2CYP2D6
SCHEMBL18362085 0.74 PDE2A (0.43) PDE2APARP1KDM4ECYP1A2CYP2D6
SCHEMBL20156665 0.73 HCAR2 (0.43) HCAR2PARP1ALDH1A1ADORA3TNKS2
SCHEMBL6885305 0.70 ALDH1A1 (0.42) HCAR2KDM4EALDH1A1POLB
SCHEMBL18362084 0.70 PDE2A (1.00) PDE2A
SCHEMBL4128983 0.69 PDE2A (0.40) PDE2APARP1KDM4ECYP1A2CYP2D6
SCHEMBL27409257 0.69 KDM3B (0.41) PARP1KDM4ECYP1A2CYP2D6CYP2C9
SCHEMBL15859525 0.65 HCAR2 (0.55) HCAR2ALDH1A1POLB
SCHEMBL829306 0.64 CYP2D6 (0.43) HCAR2CYP2D6ALDH1A1
SCHEMBL8919174 0.64 PIN1 (0.53) HCAR2KDM4ECYP1A2CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132132-A1 3A,4,5,6-TETRAHYDRO-1 H-PYRAZOLO[3,4-C]PYRIDIN-7(7AH)-ONE DERIVATIVES AS FACTOR XIIA INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2026-05-14 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 (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-20260132132-A1 3A,4,5,6-TETRAHYDRO-1 H-PYRAZOLO[3,4-C]PYRIDIN-7(7AH)-ONE DERIVATIVES AS FACTOR XIIA INHIBITORS F11, F13B, F7 PDE2A 1184/4885HCAR2 1194/4885PARP1 462/4885

“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.