SCHEMBL16619215

SCHEMBL16619215

NC(=O)c1cccc(-c2ccccc2)c1-c1ncnc2[nH]cnc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 5/20 0.46
▸ BCAT2 O15382 1/20 0.46
▸ KEAP1 Q14145 1/20 0.42
▸ NFE2L2 Q16236 1/20 0.42
▸ MAP4K4 O95819 2/20 0.40
▸ PIM1 P11309 2/20 0.40
▸ PRKACA P17612 2/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ CLK4 Q9HAZ1 2/20 0.40
▸ CDC7 O00311 1/20 0.40
▸ ROCK2 O75116 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ HIPK2 Q9H2X6 1/20 0.40
▸ IRAK4 Q9NWZ3 1/20 0.40
▸ RPS6KB1 P23443 8/20 0.40
▸ AURKA O14965 7/20 0.40
▸ CSNK1A1 P48729 2/20 0.39
▸ TYRO3 Q06418 2/20 0.39
▸ DYRK1B Q9Y463 2/20 0.39
▸ DAPK3 O43293 1/20 0.39

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
SCHEMBL29832249 0.83 PARP1 (0.50) PARP1BCAT2KEAP1NFE2L2MAP4K4
SCHEMBL29467366 0.83 PARP1 (0.50) PARP1BCAT2KEAP1NFE2L2MAP4K4
SCHEMBL4612903 0.83 PARP1 (0.50) PARP1BCAT2KEAP1NFE2L2MAP4K4
SCHEMBL18066326 0.83 GSK3B (0.41) PARP1BCAT2MAP4K4PIM1PRKACA
SCHEMBL18066324 0.81 PARP1 (0.48) PARP1BCAT2KEAP1NFE2L2MAP4K4
SCHEMBL18066303 0.77 PRKCI (0.47) PARP1MAP4K4PIM1PRKACAGSK3B
SCHEMBL16619412 0.77 RPS6KB1 (0.43) PARP1RPS6KB1AURKAAURKB
SCHEMBL18066310 0.77 PIM1 (0.47) PARP1MAP4K4PIM1PRKACAGSK3B
SCHEMBL18066309 0.76 PIM1 (0.47) PARP1MAP4K4PIM1PRKACAGSK3B
SCHEMBL18066325 0.76 CHRNB2 (0.50) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3052500-B1 INHIBITORS OF 5'-NUCLEOTIDASES AND THERAPEUTIC USES THEREOF CENTRE NAT RECH SCIENT (FR) 2018-01-03 — — EP claimed
US-9783541-B2 5′-nucleotidase inhibitors and therapeutic uses thereof CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE-CNRS (FR) 2017-10-10 — — US claimed
US-20160272643-A1 5'-NUCLEOTIDASE INHIBITORS AND THERAPEUTIC USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE - CNRS (FR) 2016-09-22 — — US claimed
EP-3052500-A1 5'-NUCLEOTIDASE INHIBITORS AND THERAPEUTIC USES THEREOF Centre National De La Recherche Scientifique (FR) 2016-08-10 — — EP claimed
WO-2015049447-A1 5'-NUCLEOTIDASE INHIBITORS AND THERAPEUTIC USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE - CNRS - (FR) 2015-04-09 — — WO claimed
EP-3052500-B1 INHIBITORS OF 5'-NUCLEOTIDASES AND THERAPEUTIC USES THEREOF CENTRE NAT RECH SCIENT (FR) 2018-01-03 — — EP disclosed
US-9783541-B2 5′-nucleotidase inhibitors and therapeutic uses thereof CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE-CNRS (FR) 2017-10-10 — — US disclosed
US-20160272643-A1 5'-NUCLEOTIDASE INHIBITORS AND THERAPEUTIC USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE - CNRS (FR) 2016-09-22 — — US 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-20160272643-A1 5'-NUCLEOTIDASE INHIBITORS AND THERAPEUTIC USES THEREOF NTPCR, NT5E, PNP PARP1 85/4885BCAT2 1208/4885KEAP1 3927/4885

“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.

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