SCHEMBL6785647

SCHEMBL6785647

Cn1ncc2nc3ccc(Cc4ccccc4N4C(=O)c5ccccc5C4=O)cc3c(Cl)c21

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 8/20 0.43
NR1H3 Q13133 7/20 0.40
AGTR1 P30556 1/20 0.35
AGTR2 P50052 1/20 0.35
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
PKM P14618 1/20 0.34
IDO1 P14902 1/20 0.33
TDO2 P48775 1/20 0.33
IDO2 Q6ZQW0 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
BRD4 O60885 2/20 0.32
KAT2B Q92831 2/20 0.32
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
ALPL P05186 1/20 0.32
BRD9 Q9H8M2 1/20 0.32

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
SCHEMBL6781849 0.82 PDE2A (0.38) GAAMAPTPKMPOLBBRD4
SCHEMBL6786196 0.80 DPP4 (0.35) AGTR1AGTR2GAAMAPTPKM
SCHEMBL6786104 0.80 CYP3A4 (0.46) GAAMAPTPKMBRD4KAT2B
SCHEMBL6784993 0.79 TUBB4A (0.41) GAAIDO1
SCHEMBL6782762 0.78 DPP4 (0.42) GAAMAPTPKM
SCHEMBL6786283 0.77 PRMT5 (0.40) AGTR1AGTR2GAAMAPTMEN1
SCHEMBL6788371 0.76 NR1H3 (0.39) NR1H2NR1H3MAPTMEN1KMT2A
SCHEMBL6784794 0.76 CYP3A4 (0.46) MAPT
SCHEMBL6786326 0.75 PDE2A (0.42) MAPTMEN1KMT2APOLB
SCHEMBL6781552 0.74 CYP3A4 (0.44) GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6686373-B2 ANALGESICS; ANTIINFLAMMATORY AGENT WARNER-LAMBERT COMPANY LLC 2004-02-03 US disclosed
US-20030130277-A1 Pyrazoloquinolinone derivatives as protein kinase C inhibitors KAWAMURA KIYOSHI (JP) 2003-07-10 US disclosed
EP-1310498-A2 Pyrazoloquinolinone derivatives as protein kinase C inhibitors PFIZER INC. (US) 2003-05-14 EP 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-20030130277-A1 Pyrazoloquinolinone derivatives as protein kinase C inhibitors PRKCB, PRKCA, PRKCG NR1H2 2176/4885NR1H3 2793/4885AGTR1 2047/4885

“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.