SCHEMBL16185293

SCHEMBL16185293

O=C1c2c(O)c(=O)c3c(n2CCN1Cc1ccc(F)c(Cl)c1)COC31CCC2CC21

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 1/20 0.32
TSHR P16473 1/20 0.32
HTR2A P28223 1/20 0.32
GRM2 Q14416 1/20 0.32
MAPK1 P28482 1/20 0.32
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
AKR1B1 P15121 1/20 0.31
CLPP Q16740 1/20 0.31
PIK3CD O00329 1/20 0.31
PIK3CA P42336 1/20 0.31
PIK3CB P42338 1/20 0.31
ERCC1 P07992 1/20 0.30
ERCC4 Q92889 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
SCHEMBL16185194 0.87 TSHR (0.35) TNIKTSHRHTR2AGRM2MAPK1
SCHEMBL16185237 0.81 TSHR (0.33) TNIKTSHRHTR2AGRM2CLPP
SCHEMBL16185255 0.79 TSHR (0.32) TNIKTSHRHTR2AGRM2CLPP
SCHEMBL16185282 0.77 GRM2 (0.36) TNIKHTR2AGRM2MAPK1CLPP
SCHEMBL16185319 0.76 TNIK (0.34) TNIKHTR2AGRM2MAPK1AKR1B1
SCHEMBL16185316 0.74 CLPP (0.38) TNIKHTR2AGRM2AKR1B1CLPP
SCHEMBL16185216 0.73 GRM2 (0.38) TNIKHTR2AGRM2MAPK1AKR1B1
SCHEMBL16185238 0.73 CLPP (0.34) TNIKHTR2AGRM2MAPK1CLPP
SCHEMBL3907766 0.73 ERCC1 (0.44) TNIKHTR2AGRM2AKR1B1CLPP
SCHEMBL16185233 0.73 DRD4 (0.34) TNIKTSHRGRM2TP53CLPP

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2986291-B1 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME (US) 2020-05-27 EP claimed
EP-2986291-B1 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME (US) 2020-05-27 EP disclosed
US-9493479-B2 Substituted pyrido[1,2-a]pyrazines as HIV integrase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-11-15 US disclosed
US-9493479-B2 Substituted pyrido[1,2-a]pyrazines as HIV integrase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-11-15 US disclosed
US-20160060272-A1 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-03-03 US disclosed
US-20160060272-A1 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-03-03 US disclosed
WO-2014172188-A2 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-10-23 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-20160060272-A1 4-PYRIDONE DERIVATIVE COMPOUNDS AND USES THEREOF AS HIV INTEGRASE INHIBITORS PNPO, TYMP, PDXK TNIK 1114/4885TSHR 3844/4885HTR2A 2201/4885

“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.