SCHEMBL4271965

SCHEMBL4271965

CCOC(=O)c1c(C)cc(C)nc1N1CCC(C(=O)O)CC1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.56
ALDH1A1 P00352 4/20 0.56
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
LMNA P02545 1/20 0.56
HSD17B10 Q99714 2/20 0.53
USP2 O75604 1/20 0.53
HPGD P15428 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
OPRK1 P41145 3/20 0.52
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
MAPT P10636 2/20 0.43
RAB9A P51151 1/20 0.43
TP53 P04637 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GAA P10253 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
SCHEMBL4105943 0.81 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL5266682 0.76 LMNA (0.47) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL4877258 0.74 OPRK1 (0.59) KDM4EHSD17B10USP2HPGDNPSR1
SCHEMBL4880160 0.74 OPRK1 (0.53) KDM4EHSD17B10USP2HPGDNPSR1
SCHEMBL7362801 0.73 POLB (0.60) KDM4EALDH1A1LMNAHSD17B10USP2
SCHEMBL3933293 0.72 P2RY12 (0.62)
SCHEMBL4115190 0.72 P2RY12 (0.70) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL3328130 0.71 MEN1 (0.44) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL4738835 0.70 P2RY12 (0.58) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL5844330 0.70 KDM4E (1.00) KDM4EALDH1A1MEN1KMT2AHSD17B10

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-20090227555-A2 Novel Pyridine Compounds ASTRAZENECA AB (SE) 2009-09-10 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-20090227555-A2 Novel Pyridine Compounds P2RY12, P2RY1, P2RY11 KDM4E 2316/4885ALDH1A1 1638/4885MEN1 2007/4885

“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.