SCHEMBL18579672

SCHEMBL18579672

Clc1ccccc1CCn1cnc(-c2ccccn2)c1

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 8/20 0.67
▸ KDM5A P29375 5/20 0.67
▸ KDM5B Q9UGL1 4/20 0.67
▸ PHF8 Q9UPP1 10/20 0.57
▸ KDM2B Q8NHM5 2/20 0.50
▸ KDM2A Q9Y2K7 1/20 0.49
▸ KDM4A O75164 3/20 0.48

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
SCHEMBL18579762 0.83 KDM5A (0.67) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL18579812 0.83 KDM4C (0.67) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL24244192 0.82 KDM4C (0.69) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL16035092 0.81 PHF8 (0.67) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL16032985 0.80 KDM4C (1.00) KDM4CKDM5AKDM5BKDM2BKDM4A
SCHEMBL18579667 0.80 PHF8 (0.64) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL18579584 0.80 KDM4C (0.69) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL16033169 0.80 KDM4C (0.82) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL20106599 0.78 KDM4C (0.60) KDM4CKDM5AKDM5BPHF8KDM2B
SCHEMBL17604513 0.78 KDM4C (0.70) KDM4CKDM5AKDM5BPHF8KDM2B

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 13/4885KDM5A 8/4885KDM5B 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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