SCHEMBL3444231

SCHEMBL3444231

Cc1ccc2c(c1)c1cc(-c3ccc4sccc4c3)c(=O)n(C)c1n2C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ APAF1 O14727 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ IDO1 P14902 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ MCL1 Q07820 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ CA2 P00918 7/20 0.38
▸ CA12 O43570 6/20 0.38
▸ SLC6A2 P23975 1/20 0.34
▸ SLC6A4 P31645 1/20 0.34
▸ SLC6A3 Q01959 1/20 0.34
▸ DYRK1A Q13627 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ BRD4 O60885 1/20 0.33
▸ CREBBP Q92793 1/20 0.33

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
SCHEMBL3444192 0.78 KDM4E (0.38) MAPTKDM4EMAPK1RAB9ACA2
SCHEMBL2385054 0.78 MAPT (0.46) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL3867457 0.78 KDM4E (0.41) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL2382248 0.77 MAPT (0.43) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL3867984 0.77 HSD17B10 (0.46) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL2384727 0.76 KDM4E (0.49) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL5739997 0.75 KDM4E (0.41) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL2384414 0.75 PADI4 (0.44) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL3443882 0.75 KDM4E (0.43) MAPTKDM4EAPAF1PKMIDO1
SCHEMBL2385267 0.75 KDM4E (0.43) MAPTKDM4EAPAF1PKMIDO1

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-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

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 MAPT 4064/4885KDM4E 2743/4885APAF1 3257/4885

“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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