SCHEMBL18579584

SCHEMBL18579584

COc1ccccc1CCn1cnc(-c2ccccn2)c1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 6/20 0.69
▸ KDM4A O75164 3/20 0.69
▸ PHF8 Q9UPP1 7/20 0.64
▸ KDM5A P29375 4/20 0.48
▸ KDM5B Q9UGL1 4/20 0.48
▸ KDM2B Q8NHM5 1/20 0.48
▸ SIGMAR1 Q99720 1/20 0.47
▸ KCNH2 Q12809 1/20 0.46
▸ HRH3 Q9Y5N1 3/20 0.45

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
SCHEMBL18579812 0.83 KDM4C (0.67) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL16035020 0.82 KDM4C (1.00) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL18579762 0.80 KDM5A (0.67) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL18579672 0.80 KDM4C (0.67) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL17604607 0.79 PHF8 (0.71) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL18579667 0.77 PHF8 (0.64) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL16034316 0.76 KDM5A (0.57) KDM4CKDM4APHF8KDM5AKDM5B
SCHEMBL18579569 0.75 KDM5B (0.62) KDM4CKDM4AKDM5AKDM5BKDM2B
SCHEMBL7101565 0.73 KDM4E (0.47) KDM4CKDM4AKDM5AKDM5BKDM2B
SCHEMBL18579661 0.72 KDM5A (0.60) KDM4CKDM4AKDM5AKDM5BKDM2B

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-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 13/4885KDM4A 12/4885PHF8 30/4885

“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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