SCHEMBL3339362

SCHEMBL3339362

Cc1[c]cc2c(c1)c(C(N)=O)cn2C

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.37
ICMT O60725 1/20 0.34
MAP2K2 P36507 3/20 0.34
MAP2K1 Q02750 3/20 0.34
NR4A2 P43354 6/20 0.33
KDM1A O60341 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 2/20 0.32
MITF O75030 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HTT P42858 1/20 0.32
ABCG2 Q9UNQ0 1/20 0.32
MEN1 O00255 1/20 0.32

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
SCHEMBL3342625 0.81 ICMT (0.41) ICMTMAP2K2MAP2K1ALDH1A1
SCHEMBL28131995 0.76 ICMT (0.47) KDM4EICMTMAP2K2MAP2K1NR4A2
SCHEMBL3341266 0.73 KDM4E (0.40) KDM4ENR4A2POLBKMT2AMITF
SCHEMBL18911886 0.72 MAP2K1 (0.42) KDM4EMAP2K2MAP2K1KDM1AALDH1A1
SCHEMBL31693354 0.71 KDM4E (0.45) KDM4ENR4A2POLBKMT2AMITF
SCHEMBL22450681 0.70 KDM4E (0.54) KDM4EICMTMAP2K2MAP2K1NR4A2
SCHEMBL3339082 0.70 KDM4E (0.43) KDM4ENR4A2POLBKMT2AMITF
SCHEMBL13114466 0.70 KDM4E (0.64) KDM4EMAP2K2MAP2K1NR4A2POLB
SCHEMBL2174829 0.68 NR4A2 (0.65) KDM4ENR4A2POLBKMT2AMITF
SCHEMBL3341415 0.67 GAA (0.33) ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2393781-B1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS HOFFMANN LA ROCHE (CH) 2014-03-12 EP disclosed
US-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 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-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS P2RY1, P2RX1, P2RX3 KDM4E 2644/4885ICMT 4272/4885MAP2K2 3545/4885

“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.