SCHEMBL20106600

SCHEMBL20106600

CB(Cc1ccccc1)n1nnc(-c2ccnc(-c3ncn(C)c3-c3ccc(F)cc3OCC3CC3)c2)c1C

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PHF8 Q9UPP1 6/20 0.61
▸ KDM2B Q8NHM5 6/20 0.61
▸ KDM4C Q9H3R0 14/20 0.59
▸ KDM5A P29375 3/20 0.59
▸ KDM5B Q9UGL1 1/20 0.40

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
SCHEMBL18949615 0.83 KDM2B (0.70) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17693137 0.78 KDM4C (0.73) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17621559 0.77 KDM4C (0.75) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17604557 0.76 KDM4C (0.76) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17686559 0.76 KDM2B (0.63) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL18949678 0.76 KDM2B (0.58) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17686548 0.76 KDM4C (0.72) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17604592 0.76 KDM4C (0.72) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17604517 0.75 KDM2B (0.65) PHF8KDM2BKDM4CKDM5AKDM5B
SCHEMBL17604666 0.75 PHF8 (0.74) PHF8KDM2BKDM4CKDM5AKDM5B

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 PHF8 35/4885KDM2B 15/4885KDM4C 14/4885
US-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B PHF8 35/4885KDM2B 15/4885KDM4C 14/4885

“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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