SCHEMBL3446228

SCHEMBL3446228

Cc1ccc2c(c1)c1cc(-c3ccccn3)c(=O)n(C)c1n2C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.45
▸ RAB9A P51151 5/20 0.41
▸ MAPT P10636 4/20 0.41
▸ KDM4E B2RXH2 4/20 0.41
▸ HTT P42858 3/20 0.41
▸ APAF1 O14727 2/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ PKM P14618 2/20 0.41
▸ IDO1 P14902 1/20 0.41
▸ MCL1 Q07820 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ KMT2A Q03164 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ NR1I2 O75469 1/20 0.39
▸ AHR P35869 1/20 0.39
▸ PGR P06401 1/20 0.38
▸ RORA P35398 1/20 0.38
▸ RORC P51449 1/20 0.38
▸ RORB Q92753 1/20 0.38

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
Hydrochloric Acid SCHEMBL3444816 0.99 BRD4 (0.44) BRD4RAB9AMAPTKDM4EHTT
SCHEMBL3867984 0.81 HSD17B10 (0.46) BRD4RAB9AMAPTKDM4EHTT
SCHEMBL3443882 0.79 KDM4E (0.43) RAB9AMAPTKDM4EHTTAPAF1
Hydrochloric Acid SCHEMBL3444526 0.78 KDM4E (0.42) RAB9AMAPTKDM4EHTTAPAF1
SCHEMBL3443894 0.77 CYP2A6 (0.44) RAB9AMAPTKDM4EHTTAPAF1
SCHEMBL2384727 0.77 KDM4E (0.49) BRD4RAB9AMAPTKDM4EHTT
SCHEMBL2385054 0.77 MAPT (0.46) RAB9AMAPTKDM4EHTTAPAF1
SCHEMBL3444631 0.76 KDM4E (0.43) BRD4RAB9AMAPTKDM4ENPSR1
SCHEMBL3859813 0.76 CCNE2 (0.43) RAB9AMAPTKDM4EHTTAPAF1
SCHEMBL13116677 0.74 KDM4E (0.48) RAB9AMAPTKDM4EHTTAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7816368-B2 Pyridoindolone derivatives substituted in the 3-position by a heterocyclic group, their preparation and their application in therapeutics SANOFI-AVENTIS (FR) 2010-10-19 — — US claimed
US-20090042924-A1 Pyridoindolone Derivatives Substituted in the 3-position by a Heterocyclic Group, Their Preparation and Their Application in Therapeutics SANOFI-AVENTIS (FR) 2009-02-12 — — US claimed
US-7456193-B2 Pyridoindolone derivatives substituted in the 3-position by a heterocyclic group, their preparation and their application in therapeutics SANOFI-AVENTIS (FR) 2008-11-25 — — US claimed
EP-1556380-B1 PYRIDOINDOLONE DERIVATIVES SUBSTITUTED IN THE 3-POSITION BY A HETEROCYCLIC GROUP, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI AVENTIS (FR) 2006-04-12 — — EP disclosed
EP-1556380-A1 PYRIDOINDOLONE DERIVATIVES SUBSTITUTED IN THE 3-POSITION BY A HETEROCYCLIC GROUP, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS Sanofi-Aventis (FR) 2005-07-27 — — EP disclosed
WO-2004037821-A1 PYRIDOINDOLONE DERIVATIVES SUBSTITUTED IN THE 3-POSITION BY A HETEROCYCLIC GROUP, PREPARATION THEREOF AND APPLICATION OF SAME IN THERAPEUTICS SANOFI-AVENTIS (FR) 2004-05-06 — — 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-20090042924-A1 Pyridoindolone Derivatives Substituted in the 3-position by a Heterocyclic Group, Their Preparation and Their Application in Therapeutics PNPO, DPYD, PDXK BRD4 2963/4885RAB9A 2426/4885MAPT 4064/4885

“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.

Send feedback