SCHEMBL17898927

SCHEMBL17898927

Cc1[nH]nnc1-c1ccnc(-c2cn(C(C)c3ccccc3)cn2)c1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KDM5B Q9UGL1 8/20 0.61
▸ PHF8 Q9UPP1 2/20 0.61
▸ KDM5A P29375 6/20 0.55
▸ KDM4C Q9H3R0 8/20 0.53
▸ KDM2B Q8NHM5 3/20 0.49
▸ KDM4A O75164 1/20 0.43
▸ MAPK1 P28482 3/20 0.38
▸ PDE2A O00408 1/20 0.36

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
SCHEMBL17693165 0.89 KDM5B (0.67) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17898966 0.89 KDM5B (0.64) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17898963 0.88 KDM5B (0.60) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17693169 0.86 KDM4C (0.67) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17891709 0.85 KDM5B (0.68) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17693174 0.81 KDM4C (0.54) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17693167 0.81 KDM5B (0.54) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17693175 0.81 KDM4C (0.56) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17898971 0.80 KDM5B (0.66) KDM5BPHF8KDM5AKDM4CKDM2B
SCHEMBL17604547 0.80 PHF8 (0.66) KDM5BPHF8KDM5AKDM4CKDM2B

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-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-05-03 — — US disclosed
US-9896436-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-02-20 — — US disclosed
US-20160194306-A1 HISTONE DEMETHYLASE INHIBITORS Quanticel Pharmaceuticals, Inc. 2016-07-07 — — 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-20160194306-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM5B 11/4885PHF8 35/4885KDM5A 10/4885
US-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM5B 11/4885PHF8 35/4885KDM5A 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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