SCHEMBL6784689

SCHEMBL6784689

Cn1ncc2[nH]c3ccc(Cc4ccccc4Cl)cc3c(=O)c21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 2/20 0.37
WDR77 Q9BQA1 2/20 0.37
MET P08581 1/20 0.37
AR P10275 1/20 0.37
MAPT P10636 3/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALOX5 P09917 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PDE2A O00408 1/20 0.34
PTGS2 P35354 1/20 0.34
PKM P14618 1/20 0.34
PKLR P30613 1/20 0.34
PDE9A O76083 1/20 0.34
TP53 P04637 1/20 0.34
ALKBH3 Q96Q83 1/20 0.34

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
SCHEMBL6791754 0.87 BPTF (0.35) PRMT5WDR77MEN1KMT2APOLB
SCHEMBL6786192 0.87 KEAP1 (0.36) KDM4EMEN1KMT2APOLB
SCHEMBL6788322 0.87 AR (0.37) PRMT5WDR77ARKDM4ELMNA
Hydrochloric Acid SCHEMBL6782358 0.86 BPTF (0.35) PRMT5WDR77MEN1KMT2APOLB
SCHEMBL6783054 0.86 MAPK1 (0.32) KDM4ELMNASMN1; SMN2MEN1KMT2A
Hydrochloric Acid SCHEMBL6782998 0.86 AR (0.36) PRMT5WDR77ARKDM4ELMNA
SCHEMBL6785795 0.85 GABRA1 (0.44) KDM4EPOLB
SCHEMBL6786229 0.85 ATM (0.42) ARMAPTKDM4EMEN1KMT2A
SCHEMBL6785194 0.85 HTR2A (0.37) PRMT5WDR77BRD4KAT2B
Hydrochloric Acid SCHEMBL6784268 0.84 HTR2A (0.36) PRMT5WDR77BRD4KAT2B

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 6 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 claimed
US-20030130277-A1 Pyrazoloquinolinone derivatives as protein kinase C inhibitors KAWAMURA KIYOSHI (JP) 2003-07-10 US claimed
EP-1310498-A2 Pyrazoloquinolinone derivatives as protein kinase C inhibitors PFIZER INC. (US) 2003-05-14 EP claimed
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 PRMT5 612/4885WDR77 535/4885MET 2761/4885

“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.