SCHEMBL17898938

SCHEMBL17898938

Cc1[nH]nnc1-c1ccnc(-c2cn(CCc3cc(F)ccc3F)cn2)c1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM6B O15054 2/20 0.48
▸ KDM5B Q9UGL1 8/20 0.47
▸ KDM4C Q9H3R0 5/20 0.47
▸ PHF8 Q9UPP1 4/20 0.47
▸ KDM5A P29375 3/20 0.47
▸ KDM2B Q8NHM5 4/20 0.45

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
SCHEMBL17898946 0.92 KDM5B (0.52) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898940 0.90 KDM5B (0.48) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898944 0.89 KDM5B (0.56) KDM5BKDM4CPHF8KDM5AKDM2B
SCHEMBL17898932 0.87 KDM6B (0.62) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17891735 0.87 KDM6B (0.53) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898934 0.86 KDM5B (0.63) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898933 0.86 PHF8 (0.53) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898937 0.85 KDM6B (0.64) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898939 0.84 KDM5B (0.63) KDM6BKDM5BKDM4CPHF8KDM5A
SCHEMBL17898923 0.84 KDM5B (0.63) KDM5BKDM4CPHF8KDM5AKDM2B

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 KDM6B 8/4885KDM5B 11/4885KDM4C 14/4885
US-20180118720-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM6B 8/4885KDM5B 11/4885KDM4C 14/4885

“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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