SCHEMBL3614239

SCHEMBL3614239

CCCCn1nc(C)cc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.51
LMNA P02545 2/20 0.45
HCAR3 P49019 2/20 0.43
CNR1 P21554 2/20 0.42
CNR2 P34972 2/20 0.42
MAPT P10636 2/20 0.41
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
GABRA6 Q16445 1/20 0.41
GABRG1 Q8N1C3 1/20 0.41

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
SCHEMBL4754841 0.95 KDM4E (0.50) KDM4ELMNAHCAR3CNR1CNR2
SCHEMBL5250642 0.90 LMNA (0.47) KDM4ELMNAHCAR3MAPTAPAF1
SCHEMBL23115836 0.87 KDM4E (0.51) KDM4ELMNAMAPTGABRPGABRD
SCHEMBL27682187 0.85 KDM4E (0.46) KDM4ELMNACNR1CNR2MAPT
SCHEMBL21766174 0.84 KDM4E (0.47) KDM4ELMNAMAPTGABRPGABRD
SCHEMBL30970919 0.83 GAA (0.49) KDM4ELMNAMAPTGABRPGABRD
SCHEMBL18718150 0.83 SMN1; SMN2 (0.45) KDM4ELMNACNR1CNR2MAPT
SCHEMBL710008 0.82 MAPT (0.56) KDM4ELMNAMAPTAPAF1POLB
SCHEMBL19436521 0.81 KDM4E (0.47) KDM4ELMNAMAPTGABRPGABRD
SCHEMBL21790363 0.81 LMNA (0.46) KDM4ELMNAMAPTAPAF1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101384544-B Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH 2014-01-22 CN claimed
CN-101384544-A Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH (DE) 2009-03-11 CN claimed
US-11026924-B2 1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors H. LUNDBECK A/S (DK) 2021-06-08 US disclosed
US-20210015794-A1 1H-PYRAZOLO[4,3-B]PYRIDINES AS PDE1 INHIBITORS H. LUNDBECK A/S (DK) 2021-01-21 US disclosed
US-20200360343-A1 1H-PYRAZOLO[4,3-B]PYRIDINES AS PDE1 INHIBITORS H. LUNDBECK A/S (DK) 2020-11-19 US disclosed
CN-101384544-B Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH 2014-01-22 CN disclosed
WO-2010075197-A1 KINASE INHIBITORS ALLERGAN, INC. (US) 2010-07-01 WO disclosed
CN-101384544-A Substituted cyclohexylmethyl derivatives GRUENENTHAL GMBH (DE) 2009-03-11 CN disclosed
CN-101341133-A Quinazoline derivatives, process for their preparation and their use as anti-cancer agents ASTRAZENECA AB (SE) 2009-01-07 CN disclosed
EP-1902025-A1 KINASE INHIBITORS Allergan, Inc. (US) 2008-03-26 EP disclosed
WO-2007008895-A1 KINASE INHIBITORS ALLERGAN, INC. (US) 2007-01-18 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 (3 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-11026924-B2 1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors PDE3A, PDE5A, PDE12 KDM4E 975/4885LMNA 2982/4885HCAR3 3163/4885
US-20200360343-A1 1H-PYRAZOLO[4,3-B]PYRIDINES AS PDE1 INHIBITORS PDE3A, PDE5A, PDE12 KDM4E 975/4885LMNA 2982/4885HCAR3 3163/4885
US-20210015794-A1 1H-PYRAZOLO[4,3-B]PYRIDINES AS PDE1 INHIBITORS PDE3A, PDE5A, PDE12 KDM4E 975/4885LMNA 2982/4885HCAR3 3163/4885

“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.