SCHEMBL16095179

SCHEMBL16095179

Clc1ccc(Cc2nc(-c3cc(-c4nn[nH]n4)ccn3)c[nH]2)cc1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 13/20 0.61
▸ KDM5B Q9UGL1 3/20 0.51
▸ KDM5A P29375 3/20 0.46
▸ KDM2B Q8NHM5 2/20 0.44
▸ RPA1 P27694 1/20 0.44
▸ KDM4A O75164 1/20 0.43
▸ RHEB Q15382 1/20 0.41

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
SCHEMBL16095265 0.89 KDM4C (0.62) KDM4CKDM5BKDM5AKDM2BKDM4A
SCHEMBL16095912 0.83 KDM4C (0.61) KDM4CKDM5BKDM5AKDM2B
SCHEMBL16095163 0.81 KDM4C (0.62) KDM4CKDM5BKDM5AKDM2B
SCHEMBL16095348 0.79 KDM4C (0.63) KDM4CKDM5BKDM5AKDM2BKDM4A
SCHEMBL16095072 0.78 KDM4C (0.65) KDM4CKDM5BKDM5A
SCHEMBL16034015 0.76 KDM4C (1.00) KDM4CKDM5BKDM5AKDM2BKDM4A
SCHEMBL16095232 0.74 KDM4C (0.48) KDM4CKDM5BKDM5AKDM2B
SCHEMBL16094315 0.74 KDM4C (0.65) KDM4CKDM5BKDM5AKDM2B
SCHEMBL16095025 0.74 KDM4C (0.65) KDM4CKDM5BKDM5AKDM2B
SCHEMBL16095181 0.74 KDM5B (0.44) KDM4CKDM5BKDM4A

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-20170334879-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RES INC (US) 2017-11-23 — — US disclosed
EP-2969007-A1 HISTONE DEMETHYLASE INHIBITORS Quanticel Pharmaceuticals Inc (US) 2016-01-20 — — EP disclosed
WO-2014151945-A1 HISTONE DEMETHYLASE INHIBITORS Quanticel Pharmaceuticals, Inc. (US) 2014-09-25 — — WO 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-20170334879-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM4C 13/4885KDM5B 10/4885KDM5A 8/4885

“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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