SCHEMBL9851482

SCHEMBL9851482

CCCc1nc2cnccc2[nH]1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 2/20 0.63
KDM4E B2RXH2 1/20 0.46
POLB P06746 2/20 0.43
DDAH1 O94760 1/20 0.43
KMT2A Q03164 3/20 0.42
AAK1 Q2M2I8 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL8566027 0.90 KDM4C (0.52) KDM4CPOLBDDAH1KMT2A
SCHEMBL10650966 0.89 POLB (0.51) KDM4CKDM4EPOLBKMT2A
SCHEMBL10206036 0.86 DDAH1 (0.59) KDM4CPOLBDDAH1
SCHEMBL9598111 0.83 KDM4C (0.44) KDM4CKDM4EPOLBKMT2AAAK1
SCHEMBL9569918 0.83 KDM4C (0.48) KDM4CKDM4EPOLBKMT2AAAK1
SCHEMBL7578581 0.79 KDM4C (0.40) KDM4CKDM4EPOLBDDAH1NPC1
SCHEMBL31875233 0.79 CACNA1H (0.44) KDM4CPOLBDDAH1
SCHEMBL5806722 0.79 TDP1 (0.49) KDM4CPOLBDDAH1NPC1RAB9A
SCHEMBL4072911 0.79 CACNA1H (0.44) KDM4CPOLBDDAH1
SCHEMBL11955037 0.78 KDM4C (0.40) KDM4CPOLBDDAH1AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2740730-B1 DIBENZOOXEPIN DERIVATIVE KYOWA HAKKO KIRIN CO LTD (JP) 2016-11-16 EP disclosed
US-8969345-B2 Dibenzooxepin derivative KYOWA HAKKO KIRIN CO., LTD. (JP) 2015-03-03 US disclosed
US-20140163008-A1 DIBENZOOXEPIN DERIVATIVE KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-06-12 US disclosed
EP-2740730-A1 DIBENZOOXEPIN DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2014-06-11 EP disclosed
US-20120196845-A1 QUINOLINONE-PYRAZOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS MERCK SHARP & DOHME LLC 2012-08-02 US disclosed
EP-0434038-A1 Fused imidazole derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1991-06-26 EP 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-20120196845-A1 QUINOLINONE-PYRAZOLONE M1 RECEPTOR POSITIVE ALLOSTERIC MODULATORS CHRM1, OPRL1, CHRNA5 KDM4C 2970/4885KDM4E 1962/4885POLB 3551/4885
US-20140163008-A1 DIBENZOOXEPIN DERIVATIVE PPARA, PPARG, PPARD KDM4C 2374/4885KDM4E 1605/4885POLB 3377/4885

“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.