SCHEMBL20101119

SCHEMBL20101119

Cc1ccccc1CCn1cnc(-c2cc(-c3nn[nH]c3F)ccn2)c1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 6/20 0.56
▸ KDM5B Q9UGL1 3/20 0.56
▸ KDM5A P29375 3/20 0.56
▸ KDM4A O75164 1/20 0.56
▸ PHF8 Q9UPP1 11/20 0.55
▸ KDM2B Q8NHM5 4/20 0.52

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
SCHEMBL17693179 0.90 KDM4C (0.58) KDM4CKDM5BKDM5AKDM4APHF8
SCHEMBL17898968 0.88 KDM4C (0.57) KDM4CKDM5BKDM5AKDM4APHF8
SCHEMBL24244162 0.88 KDM5B (0.57) KDM4CKDM5BKDM5AKDM4APHF8
SCHEMBL17898969 0.87 KDM4C (0.69) KDM4CKDM5BKDM5AKDM4APHF8
SCHEMBL19383006 0.87 KDM4C (0.69) KDM4CKDM5BKDM5APHF8KDM2B
SCHEMBL17604673 0.87 PHF8 (0.73) KDM4CKDM5BKDM5AKDM4APHF8
SCHEMBL17898944 0.84 KDM5B (0.56) KDM4CKDM5BKDM5APHF8KDM2B
SCHEMBL17898976 0.84 KDM5B (0.64) KDM4CKDM5BKDM5APHF8KDM2B
SCHEMBL17898972 0.83 KDM5B (0.53) KDM4CKDM5BKDM5APHF8KDM2B
SCHEMBL17898916 0.82 KDM4C (0.67) KDM4CKDM5BKDM5APHF8KDM2B

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-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 (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-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 14/4885KDM5B 11/4885KDM5A 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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