SCHEMBL6081745

SCHEMBL6081745

CCCC(Nc1nccc(-c2ccc(OC(F)F)cc2Cl)c1N)C1CC1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 5/20 0.40
IDO1 P14902 1/20 0.36
SOS1 Q07889 1/20 0.36

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
SCHEMBL6082116 0.93 CRHR1 (0.42) CRHR1IDO1SOS1
SCHEMBL6082037 0.82 CRHR1 (0.40) CRHR1IDO1
SCHEMBL6084344 0.79 CRHR1 (0.52) CRHR1
SCHEMBL6082621 0.79 CRHR1 (0.39) CRHR1IDO1
SCHEMBL6082453 0.79 CRHR1 (0.42) CRHR1
SCHEMBL6817773 0.79 CRHR1 (0.39) CRHR1
SCHEMBL7035168 0.78 CRHR1 (0.44) CRHR1SOS1
SCHEMBL6817674 0.76 CRHR1 (0.36) CRHR1
SCHEMBL6083042 0.76 CRHR1 (0.45) CRHR1
SCHEMBL6818255 0.76 CRHR1 (0.36) CRHR1

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-7067658-B2 Pyridino and pyrimidino pyrazinones BRISTOL-MYERS SQUIBB COMPANY (US) 2006-06-27 US disclosed
US-20040082784-A1 Pyridino and pyrimidino pyrazinones BRISTOL-MYERS SQUIBB PHARMA COMPANY 2004-04-29 US disclosed
WO-2004031189-A1 PYRIDINO AND PYRIMIDINO PYRAZINONES FOR TREATMENT OF ANXIETY AND DEPRESSION BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2004-04-15 WO 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-20040082784-A1 Pyridino and pyrimidino pyrazinones CRHR1, CRHR2, CRH CRHR1 1/4885IDO1 667/4885SOS1 3755/4885

“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.