SCHEMBL20724138

SCHEMBL20724138

COc1ccc(N2CCN(C)CC2)cc1N(C)c1ccc(Oc2nc(O)c3ccncc3n2)cc1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 12/20 0.43
▸ CCNC P24863 3/20 0.38
▸ CDK8 P49336 3/20 0.38
▸ LCK P06239 2/20 0.36
▸ SRC P12931 2/20 0.36
▸ KDR P35968 2/20 0.36
▸ MAPK14 Q16539 2/20 0.36
▸ MAP4K1 Q92918 1/20 0.36
▸ IGF1R P08069 2/20 0.35
▸ CDK2 P24941 2/20 0.35
▸ DYRK1B Q9Y463 2/20 0.35
▸ DYRK3 O43781 1/20 0.35
▸ CLK1 P49759 1/20 0.35
▸ CLK2 P49760 1/20 0.35
▸ CDK5 Q00535 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35
▸ CDK5R1 Q15078 1/20 0.35
▸ DYRK2 Q92630 1/20 0.35
▸ CLK4 Q9HAZ1 1/20 0.35
▸ DYRK4 Q9NR20 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
SCHEMBL20724133 0.92 KDM4C (0.45) KDM4CCCNCCDK8
SCHEMBL20724121 0.92 KDM4C (0.41) KDM4CCCNCCDK8
SCHEMBL29542484 0.90 KDM4C (0.52) KDM4CCCNCCDK8
SCHEMBL17891416 0.90 KDM4C (0.52) KDM4CCCNCCDK8
SCHEMBL29542142 0.86 KDM4C (0.55) KDM4C
SCHEMBL17891442 0.86 KDM4C (0.55) KDM4C
SCHEMBL17891417 0.83 KDM4C (0.53) KDM4CCCNCCDK8
SCHEMBL29542716 0.81 KDM4C (0.50) KDM4CCCNCCDK8
SCHEMBL17891448 0.81 KDM4C (0.50) KDM4CCCNCCDK8
SCHEMBL17602090 0.79 KDM4C (0.65) KDM4CCCNCCDK8

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-10202381-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2019-02-12 — — 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-10202381-B2 Histone demethylase inhibitors KDM1B, KDM5C, KDM1A KDM4C 9/4885CCNC 1194/4885CDK8 297/4885

“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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