SCHEMBL1628889

SCHEMBL1628889

Cc1ccc(-c2cn(C)nn2)cc1O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.46
▸ SNCA P37840 1/20 0.46
▸ GSK3B P49841 10/20 0.41
▸ DYRK1A Q13627 10/20 0.41
▸ WNT1 P04628 8/20 0.41
▸ ESRRG P62508 1/20 0.40
▸ KDM1A O60341 1/20 0.40
▸ KDM4C Q9H3R0 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ KDM4A O75164 1/20 0.38
▸ KDM5C P41229 1/20 0.38
▸ KDM2A Q9Y2K7 1/20 0.38
▸ KDM3A Q9Y4C1 1/20 0.38
▸ PIK3CD O00329 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ EGFR P00533 1/20 0.38
▸ HCK P08631 1/20 0.38
▸ SRC P12931 1/20 0.38
▸ KDR P35968 1/20 0.38
▸ PIK3CA P42336 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
SCHEMBL17795637 0.80 GSK3B (0.46) GSK3BDYRK1AWNT1SRC
SCHEMBL22053089 0.78 KMO (0.44) MAPTKDM1AKDM4ENPC1PKM
SCHEMBL28298649 0.77 HSD17B1 (0.50) MAPTGSK3BDYRK1AWNT1KDM4C
SCHEMBL9143504 0.74 KDR (0.50) MAPTKDM4EKDM5CSRCKDR
SCHEMBL13872400 0.74 HSD17B1 (0.44) GSK3BDYRK1AWNT1KDM4CKDM4E
SCHEMBL21955600 0.73 KDM4E (0.41) GSK3BDYRK1AWNT1KDM4CKDM4E
SCHEMBL1630249 0.73 ESRRG (0.65) GSK3BESRRGKDREPHB4NPC1
Ammonia Solution, Strong SCHEMBL28862432 0.73 KDR (0.49) MAPTKDM4EKDM5CSRCKDR
SCHEMBL15542994 0.72 GSK3B (0.44) GSK3BDYRK1AWNT1KDM4CKDM4E
SCHEMBL12277854 0.72 TEK (0.53) KDM4ESRCKDREPHB4NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7932390-B2 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives HOFFMAN-LA ROCHE INC. (US) 2011-04-26 — — US disclosed
US-7932390-B2 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives HOFFMAN-LA ROCHE INC. (US) 2011-04-26 — — US disclosed
US-7932390-B2 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives HOFFMAN-LA ROCHE INC. (US) 2011-04-26 — — US disclosed
EP-2038288-B1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENOÝ3,2¨PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-11-24 — — EP disclosed
EP-2038288-A1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENOÝ3,2¨PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2009-03-25 — — EP disclosed
US-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives CHEN YI 2008-01-10 — — US disclosed
US-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives CHEN YI 2008-01-10 — — US disclosed
US-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives CHEN YI 2008-01-10 — — US disclosed
WO-2008000697-A1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENO[3,2]PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-01-03 — — 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-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives UQCRB, UQCRC2, AURKB MAPT 4268/4885SNCA 1649/4885GSK3B 2390/4885

“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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