SCHEMBL6785194

SCHEMBL6785194

Cn1ncc2[nH]c3ccc(Cc4ccccc4CCN)cc3c(=O)c21

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.37
HTR1A P08908 5/20 0.36
HTR2C P28335 3/20 0.36
HTR1D P28221 1/20 0.34
HTR1B P28222 1/20 0.34
PRMT5 O14744 4/20 0.34
WDR77 Q9BQA1 4/20 0.34
HTR5A P47898 1/20 0.33
MAPK1 P28482 1/20 0.32
BPTF Q12830 2/20 0.32
KAT2B Q92831 2/20 0.32
BRD9 Q9H8M2 2/20 0.32
CTSV O60911 1/20 0.32
CTSL P07711 1/20 0.32
BRD4 O60885 1/20 0.32
KAT2A Q92830 1/20 0.32
CECR2 Q9BXF3 1/20 0.32
BRD7 Q9NPI1 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
Hydrochloric Acid SCHEMBL6784268 0.99 HTR2A (0.36) HTR2AHTR1AHTR2CHTR1DHTR1B
SCHEMBL6791754 0.92 BPTF (0.35) PRMT5WDR77MAPK1BPTFKAT2B
Hydrochloric Acid SCHEMBL6782358 0.91 BPTF (0.35) PRMT5WDR77MAPK1BPTFKAT2B
SCHEMBL6788322 0.87 AR (0.37) PRMT5WDR77MAPK1CTSVCTSL
Hydrochloric Acid SCHEMBL6782998 0.86 AR (0.36) PRMT5WDR77MAPK1CTSVCTSL
SCHEMBL6784689 0.85 PRMT5 (0.37) PRMT5WDR77KAT2BBRD4
SCHEMBL6786192 0.85 KEAP1 (0.36) MAPK1
SCHEMBL6781778 0.84 PRMT5 (0.34) PRMT5WDR77MAPK1
SCHEMBL6783054 0.84 MAPK1 (0.32) MAPK1CTSVCTSL
SCHEMBL6787085 0.84 GABRA1 (0.36)

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
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

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 HTR2A 1518/4885HTR1A 1360/4885HTR2C 541/4885

“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.