SCHEMBL20106584

SCHEMBL20106584

FC(F)(F)c1[nH]nnc1-c1ccnc(-c2cn(CCc3ccc(I)cc3)cn2)c1

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM6B O15054 3/20 0.69
▸ KDM5B Q9UGL1 12/20 0.57
▸ KDM2B Q8NHM5 7/20 0.57
▸ KDM4C Q9H3R0 3/20 0.47
▸ KDM5A P29375 1/20 0.47
▸ PHF8 Q9UPP1 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
SCHEMBL17891714 0.91 KDM5B (0.68) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891710 0.91 KDM6B (0.68) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891753 0.90 KDM5B (0.69) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL30589220 0.90 KDM5B (0.69) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891756 0.90 KDM5B (0.69) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891728 0.90 KDM5B (0.69) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891722 0.89 KDM5B (0.70) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL17891727 0.88 KDM5B (0.57) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL20101117 0.85 KDM6B (0.61) KDM6BKDM5BKDM2BKDM4CKDM5A
SCHEMBL30589247 0.85 KDM6B (0.70) KDM6BKDM5BKDM2BKDM4CKDM5A

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-10174003-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2019-01-08 — — US disclosed
US-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-05-03 — — 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-10174003-B2 Histone demethylase inhibitors KDM1B, KDM1A, KDM3B KDM6B 8/4885KDM5B 11/4885KDM2B 15/4885
US-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM6B 8/4885KDM5B 11/4885KDM2B 15/4885

“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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