SCHEMBL19272939

SCHEMBL19272939

Cn1cnc(-c2cc(-c3nn[nH]c3C(F)(F)F)ccn2)c1-c1c(F)cc(F)cc1OCC(F)CF

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 12/20 0.45
▸ KDM2B Q8NHM5 3/20 0.45
▸ KDM5A P29375 1/20 0.40
▸ PHF8 Q9UPP1 7/20 0.39
▸ KDM2A Q9Y2K7 1/20 0.38
▸ KDM5B Q9UGL1 1/20 0.34

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
SCHEMBL19272940 0.94 KDM4C (0.46) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621538 0.91 KDM4C (0.46) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621542 0.89 KDM4C (0.55) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL19272936 0.89 KDM4C (0.53) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621541 0.89 KDM4C (0.48) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621543 0.88 KDM4C (0.49) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621535 0.87 KDM4C (0.49) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621537 0.87 KDM4C (0.47) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621775 0.86 KDM4C (0.46) KDM4CKDM2BKDM5APHF8KDM2A
SCHEMBL17621782 0.86 KDM4C (0.46) KDM4CKDM2BKDM5APHF8KDM2A

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-20170240529-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2017-08-24 — — 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-20170240529-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 14/4885KDM2B 15/4885KDM5A 10/4885

“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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