SCHEMBL7863559

SCHEMBL7863559

CC(C)(C)OC(=O)N(CCCNS(=O)(=O)C(F)(F)F)Cc1cccc2nccn12

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.37
CA14 Q9ULX7 1/20 0.36
RORC P51449 1/20 0.33
IDO1 P14902 1/20 0.33
CPB2 Q96IY4 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
NPY5R Q15761 1/20 0.30

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
SCHEMBL7863583 0.97 CA14 (0.36) SSTR4CA14RORCIDO1CPB2
SCHEMBL7875500 0.97 CA14 (0.35) SSTR4CA14RORCIDO1CPB2
SCHEMBL7868697 0.83 CA14 (0.53) SSTR4CA14RORCCPB2
SCHEMBL7875570 0.83 SSTR4 (0.36) SSTR4CA14IDO1EGLN1
SCHEMBL7871566 0.83 CA14 (0.35) SSTR4CA14IDO1CPB2
SCHEMBL7868751 0.82 CA14 (0.35) SSTR4CA14NPY5R
SCHEMBL7870228 0.82 CA14 (0.44) SSTR4CA14RORCCPB2
SCHEMBL7872439 0.81 CA1 (0.35) RORC
SCHEMBL7872248 0.81 CA14 (0.34) SSTR4CA14IDO1
SCHEMBL7868760 0.81 CA14 (0.34) SSTR4CA14IDO1EGLN1

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-20010051631-A1 Tricyclic compounds, their production and use TAKATANI MUNEO (JP) 2001-12-13 US disclosed
US-6251905-B1 Tricyclic compounds, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-06-26 US disclosed
EP-0771319-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1997-05-07 EP disclosed
WO-1996002542-A1 TRICYCLIC COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-02-01 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-20010051631-A1 Tricyclic compounds, their production and use PDGFA, HGF, REN SSTR4 1397/4885CA14 4338/4885RORC 2839/4885

“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.