SCHEMBL4881142

SCHEMBL4881142

CCOC(=O)c1cnc(N2CC(C(=O)O)C2)c(OC)c1C

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
ALDH1A1 P00352 1/20 0.45
GAA P10253 1/20 0.45
ALOX15 P16050 2/20 0.45
MAPT P10636 2/20 0.43
TSHR P16473 1/20 0.41
LMNA P02545 2/20 0.39
HTT P42858 2/20 0.39
MAPK1 P28482 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
PDE4B Q07343 1/20 0.39
P2RY12 Q9H244 2/20 0.38
DPP4 P27487 2/20 0.38
OPRK1 P41145 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
SCHEMBL27716753 0.78 HSD11B1 (0.45) MEN1KMT2AALDH1A1GAAALOX15
Hydrochloric Acid SCHEMBL4878686 0.77 HSD11B1 (0.44) MEN1KMT2AALDH1A1GAAALOX15
SCHEMBL4881192 0.74 P2RY12 (0.48) ALDH1A1MAPTTSHRKDM4EP2RY12
SCHEMBL4100121 0.73 P2RY12 (0.61) P2RY12
SCHEMBL4881127 0.73 P2RY12 (0.45) MEN1KMT2AALDH1A1GAAP2RY12
SCHEMBL4876930 0.71 P2RY12 (0.49) ALDH1A1MAPTKDM4EP2RY12OPRK1
SCHEMBL3328558 0.70 P2RY12 (0.56) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL4881431 0.70 L3MBTL1 (0.40) MEN1KMT2AALDH1A1GAAALOX15
SCHEMBL3327054 0.68 P2RY12 (0.56) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL3221673 0.68 P2RY12 (0.69) KDM4EP2RY12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312208-A1 Pyridine Analogues ASTRAZENECA AB (SE) 2008-12-18 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-20080312208-A1 Pyridine Analogues P2RY12, P2RY11, P2RY1 MEN1 1510/4885KMT2A 3584/4885ALDH1A1 1274/4885

“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.