SCHEMBL17898284

SCHEMBL17898284

CN(c1ccc(Oc2nc(O)c3ccncc3n2)cc1C(F)(F)F)C1CCCNC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 10/20 0.41
▸ ROCK1 Q13464 1/20 0.34
▸ CDK4 P11802 1/20 0.33
▸ FLT3 P36888 2/20 0.33
▸ PDE3B Q13370 1/20 0.32
▸ PDE3A Q14432 1/20 0.32
▸ PRKCZ Q05513 1/20 0.32
▸ PRKD2 Q9BZL6 1/20 0.32
▸ ACP1 P24666 1/20 0.31
▸ RPLP1 P05386 1/20 0.31
▸ RPLP0 P05388 1/20 0.31
▸ RPS17 P08708 1/20 0.31
▸ RPSA P08865 1/20 0.31
▸ RPS2 P15880 1/20 0.31
▸ RPL35A P18077 1/20 0.31
▸ RPL7 P18124 1/20 0.31
▸ RPL17 P18621 1/20 0.31
▸ RPS4Y1 P22090 1/20 0.31
▸ RPS3 P23396 1/20 0.31
▸ RPS12 P25398 1/20 0.31

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
SCHEMBL17898267 0.90 KDM4C (0.43) KDM4CPDE3BPDE3A
SCHEMBL17901756 0.88 ROCK1 (0.34) KDM4CROCK1CDK4PRKCZPRKD2
SCHEMBL17898260 0.86 KDM4C (0.50) KDM4CROCK1
SCHEMBL17898279 0.85 KDM4C (0.39) KDM4CKCNH2
SCHEMBL17898277 0.84 KDM4C (0.43) KDM4C
SCHEMBL17898297 0.84 KDM4C (0.39) KDM4CPRKCZ
SCHEMBL17898290 0.82 KDM4C (0.40) KDM4C
SCHEMBL17898287 0.82 KDM4C (0.43) KDM4C
SCHEMBL17898261 0.81 KDM4C (0.51) KDM4C
SCHEMBL17898291 0.79 KDM4C (0.41) KDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3430008-B1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RES INC (US) 2022-05-18 — — EP disclosed
US-10208039-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2019-02-19 — — US disclosed
US-10202381-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2019-02-12 — — US disclosed
US-10030017-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-24 — — US disclosed
US-10030017-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-07-24 — — US disclosed
US-20180162857-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-06-14 — — US disclosed
US-20180162857-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2018-06-14 — — US disclosed
WO-2017161012-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2017-09-21 — — WO disclosed
US-20160194323-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, 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 (5 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-20160194323-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM5C, KDM1A KDM4C 9/4885ROCK1 653/4885CDK4 467/4885
US-10030017-B2 Histone demethylase inhibitors KDM1B, KDM5C, KDM1A KDM4C 9/4885ROCK1 653/4885CDK4 467/4885
US-20180162857-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM5C, KDM1A KDM4C 9/4885ROCK1 653/4885CDK4 467/4885
US-10202381-B2 Histone demethylase inhibitors KDM1B, KDM5C, KDM1A KDM4C 9/4885ROCK1 653/4885CDK4 467/4885
US-10208039-B2 Histone demethylase inhibitors KDM1B, KDM5C, KDM1A KDM4C 9/4885ROCK1 653/4885CDK4 467/4885

“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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