SCHEMBL17602065

SCHEMBL17602065

Cc1nc(C(C)C)ccc1Nc1ccc(Oc2nc(O)c3ccncc3n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 13/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ KDM4A O75164 1/20 0.38
▸ KDM5C P41229 1/20 0.38
▸ KDM4D Q6B0I6 1/20 0.38
▸ LATS1 O95835 4/20 0.36
▸ CSNK2A2 P19784 1/20 0.32
▸ CSNK2B P67870 1/20 0.32
▸ CSNK2A1 P68400 1/20 0.32
▸ LATS2 Q9NRM7 1/20 0.30

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
SCHEMBL17891438 0.82 KDM4C (0.44) KDM4CLATS1
SCHEMBL17615552 0.81 LATS1 (0.47) KDM4CKDM4ELATS1CSNK2A2CSNK2B
SCHEMBL20239677 0.81 LATS1 (0.47) KDM4CLATS1CSNK2A2CSNK2BCSNK2A1
SCHEMBL17602303 0.79 KDM4C (0.40) KDM4CLATS1LATS2
SCHEMBL20801271 0.78 CSNK2A1 (0.44) KDM4CLATS1CSNK2A2CSNK2BCSNK2A1
SCHEMBL17623576 0.77 LATS1 (0.39) KDM4CKDM4EKDM4AKDM5CKDM4D
SCHEMBL17615556 0.76 LATS1 (0.49) KDM4CLATS1CSNK2A2CSNK2BCSNK2A1
SCHEMBL30139676 0.74 KDM4C (0.64) KDM4CKDM4EKDM4AKDM5CKDM4D
SCHEMBL17602068 0.74 KDM4C (0.64) KDM4CKDM4EKDM4AKDM5CKDM4D
SCHEMBL17503810 0.73 SMN1; SMN2 (0.54) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9643965-B2 Histone demethylase inhibitors Celgene Quantical Research, Inc. (US) 2017-05-09 — — US disclosed
US-20160083379-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2016-03-24 — — 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 (1 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-20160083379-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM1A, KDM5C KDM4C 9/4885KDM4E 17/4885KDM4A 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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