SCHEMBL6500624

SCHEMBL6500624

CC(=O)OC1Cc2ccccc2C1Nc1c(C)nc(-c2ccc(Cl)cc2Cl)c(=O)n1C

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 1/20 0.40
CNR1 P21554 18/20 0.39
CNR2 P34972 12/20 0.39
EGFR P00533 1/20 0.36
ALOX5 P09917 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
GABRA1 P14867 1/20 0.36
ADRA2C P18825 1/20 0.36
MAPK3 P27361 1/20 0.36
OPRL1 P41146 1/20 0.36
SLC6A3 Q01959 1/20 0.36
SLC18A2 Q05940 1/20 0.36
MAPK14 Q16539 1/20 0.36
TMEM97 Q5BJF2 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
KIF11 P52732 1/20 0.35

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
SCHEMBL6500617 1.00 CRHR1 (0.40) CRHR1CNR1CNR2EGFRALOX5
SCHEMBL5800112 1.00 CRHR1 (0.40) CRHR1CNR1CNR2EGFRALOX5
SCHEMBL5782159 0.91 CRHR1 (0.39) CRHR1CNR1CNR2GABRA1
SCHEMBL6506331 0.91 CRHR1 (0.39) CRHR1CNR1CNR2GABRA1
SCHEMBL5782164 0.91 CRHR1 (0.39) CRHR1CNR1CNR2GABRA1
SCHEMBL5782467 0.91 CRHR1 (0.39) CRHR1CNR1CNR2
SCHEMBL6506023 0.91 CRHR1 (0.39) CRHR1CNR1CNR2
SCHEMBL5782469 0.91 CRHR1 (0.39) CRHR1CNR1CNR2
SCHEMBL5785470 0.90 CRHR1 (0.42) CRHR1CNR1CNR2OPRL1KIF11
SCHEMBL5783659 0.90 CRHR1 (0.45) CRHR1CNR1CNR2

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-20050020601-A1 Novel pyrazinones as CRF1 receptor antagonists PFIZER INC 2005-01-27 US claimed
US-20050020601-A1 Novel pyrazinones as CRF1 receptor antagonists PFIZER INC 2005-01-27 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-20050020601-A1 Novel pyrazinones as CRF1 receptor antagonists CRHR1, CRHR2, CRH CRHR1 1/4885CNR1 12/4885CNR2 42/4885

“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.