SCHEMBL5055764

SCHEMBL5055764

Cc1nc(Cl)c2c(n1)N(c1ccc(C(F)(F)CF)cc1C(F)(F)F)CCC2CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 4/20 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
SCHEMBL5806699 0.94 CRHR1 (0.40) CRHR1
SCHEMBL5055712 0.83 CRHR1 (0.40) CRHR1
SCHEMBL5051889 0.83 CRHR1 (0.37) CRHR1
SCHEMBL5112568 0.81 CRHR1 (0.43) CRHR1
SCHEMBL5111496 0.79 CRHR1 (0.33) CRHR1
SCHEMBL5055781 0.79 CRHR1 (0.36) CRHR1
SCHEMBL5054205 0.79 CRHR1 (0.39) CRHR1
SCHEMBL5055769 0.77 CRHR1 (0.35) CRHR1
SCHEMBL5103520 0.76 CRHR1 (0.42) CRHR1
SCHEMBL5100161 0.76 CRHR1 (0.47) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7446108-B2 Tri-and tetraaza-acenaphthylen derivatives as CRF receptor antagonists NEUROCRINE, INC. (US) 2008-11-04 US disclosed
US-20040198726-A1 Tri-and tetraaza-acenaphthylen derivatives as crf receptor antagonists SMITHKLINE BEECHAM (CORK) LIMITED (IE) 2004-10-07 US disclosed
EP-1392689-A1 TRI- AND TETRAAZA-ACENAPHTHYLEN DERIVATIVES AS CRF RECEPTOR ANTAGONISTS Neurocrine Biosciences, Inc. (US) 2004-03-03 EP disclosed
WO-2002094826-A1 TRI-AND TETRAAZA-ACENAPHTHYLEN DERIVATIVES AS CRF RECEPTOR ANTAGONISTS NEUROCRINE BIOSCIENCES INC. (US) 2002-11-28 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-20040198726-A1 Tri-and tetraaza-acenaphthylen derivatives as crf receptor antagonists CRHR1, AGTR1, NPY1R CRHR1 1/4885

“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.