SCHEMBL17693162

SCHEMBL17693162

Cc1[nH]nnc1-c1ccnc(-c2ncn(C)c2-c2c(F)cc(F)cc2OCCN(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 13/20 0.46
▸ KDM5A P29375 3/20 0.42
▸ KDM2B Q8NHM5 2/20 0.41
▸ PHF8 Q9UPP1 7/20 0.41
▸ KDM2A Q9Y2K7 1/20 0.40
▸ KDM4A O75164 1/20 0.35
▸ KDM5B Q9UGL1 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
SCHEMBL17693155 0.91 KDM4C (0.51) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693160 0.90 KDM4C (0.47) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17621776 0.90 KDM4C (0.45) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693151 0.89 PHF8 (0.50) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693147 0.88 KDM4C (0.59) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693161 0.88 KDM4C (0.45) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693154 0.87 KDM4C (0.55) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693157 0.87 KDM4C (0.47) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693164 0.87 KDM4C (0.45) KDM4CKDM5AKDM2BPHF8KDM2A
SCHEMBL17693152 0.87 PHF8 (0.49) KDM4CKDM5AKDM2BPHF8KDM2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170240529-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2017-08-24 — — US disclosed
US-9676770-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2017-06-13 — — US disclosed
US-20160108033-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2016-04-21 — — 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-20170240529-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 14/4885KDM5A 10/4885KDM2B 15/4885
US-20160108033-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 14/4885KDM5A 10/4885KDM2B 15/4885

“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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