SCHEMBL6409146

SCHEMBL6409146

N#Cc1ccc2c(c1)C[C@@H](C(=O)O)[C@@H](C(F)(F)F)N2

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PNMT P11086 6/20 0.43
PTGS2 P35354 1/20 0.37
PDK1 Q15118 1/20 0.32
PDK2 Q15119 1/20 0.32
PDK3 Q15120 1/20 0.32
PDK4 Q16654 1/20 0.32
DRD2 P14416 2/20 0.32
DRD3 P35462 2/20 0.32
GPER1 Q99527 1/20 0.32
GAA P10253 1/20 0.32
MAPT P10636 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
ALDH1A1 P00352 1/20 0.31
SSTR4 P31391 1/20 0.31
PIN1 Q13526 1/20 0.31
KDM1A O60341 1/20 0.31
NOTUM Q6P988 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
SCHEMBL6406123 1.00 PNMT (0.43) PNMTPTGS2PDK1PDK2PDK3
SCHEMBL6405650 0.88 PTGS1 (0.37) PNMTPTGS2GAAMAPT
SCHEMBL6405219 0.88 PTGS1 (0.37) PNMTPTGS2GAAMAPT
SCHEMBL6405849 0.85 FFAR1 (0.42) GAAMAPT
SCHEMBL6410914 0.85 FFAR1 (0.42) GAAMAPT
SCHEMBL6409015 0.81 PNMT (0.40) PNMTGAAMAPTKDM1A
SCHEMBL6405319 0.81 PNMT (0.40) PNMTGAAMAPTALDH1A1NOTUM
SCHEMBL6405243 0.81 PNMT (0.40) PNMTGAAMAPT
SCHEMBL6407971 0.81 PNMT (0.40) PNMTGAAMAPT
SCHEMBL6409652 0.81 PNMT (0.40) PNMTGAAMAPTKDM1A

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-20050010050-A1 Dihydrobenzopyrans, dihydrobenzothiopyrans, and tetrahydroquinolines for the treatment of COX-2-mediated disorders G.D. SEARLE & CO. (US) 2005-01-13 US disclosed
US-6822102-B2 COMPOUNDS SUCH AS (2S,3R)-6,8-DICHLORO-3,4-DIHYDRO-2-(TRIFLUOROMETHYL)-2H-1-BENZOPYRAN-3 -CARBOXYLIC ACID, USED AS ANTIINFLAMMATORY, ANTIARTHRITIC, ANTICARCINOGENIC AGENTS OR ANALGESICS PHARMACIA CORPORATION 2004-11-23 US disclosed
EP-1274700-B1 DIHYDROBENZOPYRANS, DIHYDROBENZOTHIOPYRANS, AND TETRAHYDROQUINOLINES FOR THE TREATMENT OF COX-2-MEDIATED DISORDERS PHARMACIA CORP (US) 2004-11-17 EP 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-20050010050-A1 Dihydrobenzopyrans, dihydrobenzothiopyrans, and tetrahydroquinolines for the treatment of COX-2-mediated disorders PTGS2, PTGES2, PTGER2 PNMT 2278/4885PTGS2 1/4885PDK1 1090/4885

“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.