SCHEMBL17693192

SCHEMBL17693192

Cc1[nH]nnc1-c1ccnc(-c2cn(C[C@H]3CCCc4cccc(F)c43)cn2)c1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KDM2B Q8NHM5 10/20 0.57
▸ KDM5B Q9UGL1 8/20 0.57
▸ KDM4C Q9H3R0 5/20 0.53
▸ PHF8 Q9UPP1 4/20 0.50

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
SCHEMBL17693193 1.00 KDM2B (0.57) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693255 0.95 KDM2B (0.51) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693256 0.95 KDM2B (0.51) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693202 0.91 KDM2B (0.56) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693201 0.91 KDM2B (0.56) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693207 0.89 KDM4C (0.56) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693211 0.89 KDM4C (0.56) KDM2BKDM5BKDM4CPHF8
SCHEMBL17898962 0.89 KDM2B (0.70) KDM2BKDM5BKDM4CPHF8
SCHEMBL17693216 0.89 KDM2B (0.54) KDM2BKDM5BKDM4CPHF8
SCHEMBL17621725 0.89 KDM2B (0.59) KDM2BKDM5BKDM4CPHF8

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 KDM2B 15/4885KDM5B 11/4885KDM4C 14/4885
US-20160108033-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM3B KDM2B 15/4885KDM5B 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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