SCHEMBL17693274

SCHEMBL17693274

Cc1[nH]nnc1-c1ccnc(-c2cn(C[C@H]3CCc4ccc(C5CC5)cc43)cn2)c1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ KDM2B Q8NHM5 12/20 0.51
▸ KDM4C Q9H3R0 7/20 0.51
▸ KDM5B Q9UGL1 6/20 0.48
▸ PHF8 Q9UPP1 3/20 0.46
▸ KDM4A O75164 1/20 0.34

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
SCHEMBL17693276 1.00 KDM2B (0.51) KDM2BKDM4CKDM5BPHF8KDM4A
SCHEMBL17693208 0.95 KDM2B (0.58) KDM2BKDM4CKDM5BPHF8KDM4A
SCHEMBL17693206 0.95 KDM2B (0.58) KDM2BKDM4CKDM5BPHF8KDM4A
SCHEMBL17693273 0.93 KDM2B (0.51) KDM2BKDM4CKDM5BPHF8
SCHEMBL17693277 0.93 KDM2B (0.51) KDM2BKDM4CKDM5BPHF8
SCHEMBL17693251 0.89 KDM2B (0.61) KDM2BKDM4CKDM5BPHF8KDM4A
SCHEMBL17693265 0.89 KDM2B (0.52) KDM2BKDM4CKDM5BPHF8
SCHEMBL17693259 0.89 KDM2B (0.61) KDM2BKDM4CKDM5BPHF8KDM4A
SCHEMBL17693267 0.89 KDM2B (0.52) KDM2BKDM4CKDM5BPHF8
SCHEMBL17693212 0.88 KDM2B (0.58) KDM2BKDM4CKDM5BPHF8KDM4A

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

“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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