SCHEMBL6506650

SCHEMBL6506650

CCn1c(NC2c3ccccc3CC2OC(C)=O)c(C)nc(-c2ccc(Cl)cc2Cl)c1=O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 4/20 0.42
CNR1 P21554 11/20 0.36
CNR2 P34972 8/20 0.35
OPRL1 P41146 1/20 0.34
KIF11 P52732 1/20 0.34
CYP3A4 P08684 2/20 0.34
DPP4 P27487 1/20 0.34
DPP8 Q6V1X1 1/20 0.34
DPP9 Q86TI2 1/20 0.34
POLB P06746 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 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
SCHEMBL5785470 1.00 CRHR1 (0.42) CRHR1CNR1CNR2OPRL1KIF11
SCHEMBL5785473 1.00 CRHR1 (0.42) CRHR1CNR1CNR2OPRL1KIF11
SCHEMBL5783841 0.92 CRHR1 (0.41) CRHR1POLB
SCHEMBL6500940 0.92 CRHR1 (0.41) CRHR1POLB
SCHEMBL5783846 0.92 CRHR1 (0.41) CRHR1POLB
SCHEMBL6495667 0.92 CRHR1 (0.45) CRHR1CNR1CNR2OPRL1
SCHEMBL6495676 0.92 CRHR1 (0.45) CRHR1CNR1CNR2OPRL1
SCHEMBL5782826 0.92 CRHR1 (0.45) CRHR1CNR1CNR2OPRL1
SCHEMBL6498272 0.91 CRHR1 (0.40) CRHR1CNR1CNR2
SCHEMBL5782271 0.91 CRHR1 (0.40) 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.