SCHEMBL19614549

SCHEMBL19614549

N#Cc1ccnc(-c2ncn(CI)c2-c2ccc(-n3cccn3)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 5/20 0.50
▸ KDM5A P29375 1/20 0.50
▸ KDM2B Q8NHM5 1/20 0.50
▸ KDM5B Q9UGL1 1/20 0.50
▸ GRM5 P41594 10/20 0.48
▸ MAPK14 Q16539 3/20 0.38
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35
▸ SCN2A Q99250 1/20 0.35
▸ CECR2 Q9BXF3 1/20 0.35
▸ BAZ2B Q9UIF8 1/20 0.35
▸ BAZ2A Q9UIF9 1/20 0.35

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
SCHEMBL16033617 0.86 KDM4C (0.67) KDM4CKDM5AKDM2BKDM5BGRM5
SCHEMBL16033732 0.73 KDM4C (0.61) KDM4CKDM5AKDM5BMAPK14
SCHEMBL16033165 0.72 KDM4C (0.67) KDM4CKDM5AKDM2BKDM5BMAPK14
SCHEMBL16033866 0.71 KDM4C (0.69) KDM4CKDM2BMAPK14
SCHEMBL16034273 0.70 KDM4C (0.69) KDM4CKDM2BMAPK14
SCHEMBL16033590 0.69 KDM4C (0.67) KDM4CKDM5AKDM2BKDM5BMAPK14
SCHEMBL16032963 0.69 KDM4C (0.64) KDM4CKDM5AKDM2BKDM5BSCN2A
SCHEMBL16034027 0.69 KDM4C (0.62) KDM4CKDM5AKDM2BKDM5BMAPK14
SCHEMBL44890 0.68 NOTUM (0.58) GRM5
SCHEMBL16075698 0.68 KDM4C (0.64) KDM4CKDM5AKDM2BKDM5B

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
US-10273222-B2 Histone demethylase inhibitors CELGENE QUANTSCEL RESEARCH, INC. (US) 2019-04-30 — — US disclosed
US-20170334879-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-11-23 — — 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 (2 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-10273222-B2 Histone demethylase inhibitors KDM1B, KDM1A, KDM3B KDM4C 13/4885KDM5A 8/4885KDM2B 19/4885
US-20170334879-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 13/4885KDM5A 8/4885KDM2B 19/4885

“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.

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