SCHEMBL4483308

SCHEMBL4483308

O=C1OCCc2cc(C3CCCCC3)nc(O)c21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.34
PGR P06401 2/20 0.34
LMNA P02545 3/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
ESR2 Q92731 3/20 0.32
ALDH1A1 P00352 2/20 0.32
HSP90AA1 P07900 2/20 0.32
HSP90AB1 P08238 2/20 0.32
NR1I2 O75469 1/20 0.32
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
KMO O15229 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32
MKNK1 Q9BUB5 1/20 0.31
MKNK2 Q9HBH9 1/20 0.31
PARP1 P09874 1/20 0.31
TLR8 Q9NR97 1/20 0.31

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
SCHEMBL4470420 0.84 HRH4 (0.36) L3MBTL1PGRLMNASMN1; SMN2ALDH1A1
SCHEMBL4467633 0.84 PSD (0.34) L3MBTL1PGRLMNASMN1; SMN2ESR2
SCHEMBL4248613 0.80 KDM4E (0.43) L3MBTL1LMNAALDH1A1PDE4APDE4B
SCHEMBL4788972 0.79 PGR (0.46) PGRMAPTKMOMKNK1MKNK2
SCHEMBL4245491 0.77 PGR (0.35) L3MBTL1PGRSMN1; SMN2ALDH1A1TP53
SCHEMBL4072219 0.76 MAOA (0.38) L3MBTL1PGRSMN1; SMN2ALDH1A1MAOA
SCHEMBL4066514 0.74 GAA (0.43) L3MBTL1PGRLMNASMN1; SMN2ALDH1A1
SCHEMBL4067545 0.72 PDE4B (0.37) L3MBTL1LMNASMN1; SMN2ALDH1A1POLB
SCHEMBL4479814 0.71 MAOA (0.35) L3MBTL1PGRSMN1; SMN2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL4247459 0.71 PDE4B (0.36) LMNASMN1; SMN2ALDH1A1POLBMAPT

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 4 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
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
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 L3MBTL1 4883/4885PGR 1009/4885LMNA 4680/4885

“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.