SCHEMBL18579254

SCHEMBL18579254

CCCn1cnc(-c2cc(C(=O)O)ccn2)c1-c1ccc(Cl)c(F)c1.N#Cc1ccnc(-c2c[nH]cn2)c1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 20/20 0.74
▸ KDM2B Q8NHM5 5/20 0.47
▸ KDM5A P29375 4/20 0.43
▸ KDM5B Q9UGL1 4/20 0.43
▸ KDM4A O75164 1/20 0.43

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
SCHEMBL16034731 0.86 KDM4C (1.00) KDM4CKDM2BKDM5AKDM5BKDM4A
SCHEMBL16033635 0.85 KDM4C (0.68) KDM4CKDM2B
SCHEMBL16033460 0.77 KDM4C (0.81) KDM4CKDM2BKDM5AKDM5BKDM4A
SCHEMBL16034172 0.77 KDM4C (1.00) KDM4CKDM2BKDM5AKDM5BKDM4A
SCHEMBL16033702 0.76 KDM4C (0.55) KDM4CKDM2B
SCHEMBL16033407 0.76 KDM4C (0.70) KDM4CKDM2B
SCHEMBL16034424 0.76 KDM4C (1.00) KDM4CKDM2BKDM5AKDM5BKDM4A
SCHEMBL16033742 0.75 KDM4C (0.71) KDM4C
SCHEMBL16034114 0.74 KDM4C (1.00) KDM4CKDM2BKDM5AKDM5BKDM4A
SCHEMBL16033762 0.74 KDM4C (0.66) KDM4CKDM2BKDM5AKDM5BKDM4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2969007-B1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RES INC (US) 2019-05-08 — — EP disclosed
US-9963441-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-05-08 — — US disclosed
US-20170066739-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE PHARMACEUTICALS INC (US) 2017-03-09 — — 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-20170066739-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 13/4885KDM2B 19/4885KDM5A 8/4885

“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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