SCHEMBL4481191

SCHEMBL4481191

Cc1nc(-c2ccc3c(c2)OCO3)cc2c1C(=O)OCC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.46
KDM4E B2RXH2 5/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
HSD17B10 Q99714 3/20 0.46
POLB P06746 2/20 0.46
ADORA3 P0DMS8 7/20 0.45
ALOX5 P09917 1/20 0.45
ADORA1 P30542 7/20 0.45
ADORA2A P29274 4/20 0.45
MAPT P10636 3/20 0.43
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
LMNA P02545 1/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
TP53 P04637 2/20 0.43
DHODH Q02127 1/20 0.43
MEN1 O00255 2/20 0.42

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
SCHEMBL4066864 0.82 ALDH1A1 (0.39) ALDH1A1KDM4ESMN1; SMN2HSD17B10POLB
SCHEMBL4749025 0.79 PIK3CA (0.39)
SCHEMBL4750253 0.79 BRD4 (0.46) ALDH1A1KDM4EPOLBMAPTNPC1
SCHEMBL4073028 0.79 APP (0.36) ALDH1A1KDM4EHSD17B10MAPTL3MBTL1
SCHEMBL4749649 0.77 PFKFB3 (0.43) ALDH1A1KDM4ESMN1; SMN2HSD17B10ADORA3
SCHEMBL4063729 0.73 PDE10A (0.38) ALDH1A1KDM4ESMN1; SMN2HSD17B10POLB
SCHEMBL4789109 0.73 BRD4 (0.45) ALDH1A1KDM4EHSD17B10POLBALOX5
SCHEMBL4065502 0.72 KDM4E (0.42) ALDH1A1KDM4ESMN1; SMN2HSD17B10POLB
SCHEMBL4063497 0.72 KDM4E (0.44) ALDH1A1KDM4EHSD17B10L3MBTL1LMNA
SCHEMBL4067976 0.70 MAOA (0.40) ALDH1A1KDM4EHSD17B10L3MBTL1HPGD

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-7601736-B2 Such as 3,4-dihydro-pyrano[3,4-c]pyridine-1-on; cytokine suppressive antiinflammatory drugs; analgesics SK CHEMICALS CO., LTD. (KR) 2009-10-13 US claimed
WO-2008123756-A1 A PHARMACEUTICAL COMPOSITIONS CONTAINING LACTON TYPE PYRIDINE DERIVATIVES AS AN EFFECTIVE INGREDIENT FOR THE PREVENTION AND TREATMENT OF ISCHEMIA SK CHEMICALS CO., LTD. (KR) 2008-10-16 WO claimed
US-20070254909-A1 Novel Pyridine Derivatives, a Process for Their Preparation and a Pharmaceutical Composition Containing the Same SK CHEMICALS CO., LTD. (KR) 2007-11-01 US claimed
US-7601736-B2 Such as 3,4-dihydro-pyrano[3,4-c]pyridine-1-on; cytokine suppressive antiinflammatory drugs; analgesics SK CHEMICALS CO., LTD. (KR) 2009-10-13 US disclosed
WO-2008123756-A1 A PHARMACEUTICAL COMPOSITIONS CONTAINING LACTON TYPE PYRIDINE DERIVATIVES AS AN EFFECTIVE INGREDIENT FOR THE PREVENTION AND TREATMENT OF ISCHEMIA SK CHEMICALS CO., LTD. (KR) 2008-10-16 WO disclosed
US-20070254909-A1 Novel Pyridine Derivatives, a Process for Their Preparation and a Pharmaceutical Composition Containing the Same SK CHEMICALS CO., LTD. (KR) 2007-11-01 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-20070254909-A1 Novel Pyridine Derivatives, a Process for Their Preparation and a Pharmaceutical Composition Containing the Same IL5, IL1B, P2RY4 ALDH1A1 1008/4885KDM4E 405/4885SMN1; SMN2 4116/4885

“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.