SCHEMBL14825883

SCHEMBL14825883

O=C(O)c1ccnc(CN2CC[C@H](OC(c3ccc(F)cc3)c3ccc(F)cc3)C2)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 3/20 0.48
▸ KDM5C P41229 1/20 0.48
▸ BCHE P06276 5/20 0.47
▸ OPRM1 P35372 1/20 0.41
▸ KDM5A P29375 2/20 0.40
▸ KDM5B Q9UGL1 2/20 0.40
▸ KDM4A O75164 1/20 0.40
▸ ACKR3 P25106 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ EPHX2 P34913 1/20 0.39
▸ DRD2 P14416 1/20 0.39
▸ DRD4 P21917 1/20 0.39
▸ SLC6A2 P23975 1/20 0.39
▸ DRD3 P35462 1/20 0.39
▸ SSTR5 P35346 1/20 0.38

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
SCHEMBL14825887 1.00 KDM4C (0.48) KDM4CKDM5CBCHEOPRM1KDM5A
SCHEMBL14814197 0.94 KDM4C (0.53) KDM4CKDM5CBCHEOPRM1KDM5A
SCHEMBL14813910 0.91 BCHE (0.55) KDM4CKDM5CBCHEOPRM1SLC6A3
SCHEMBL14813761 0.91 KDM5C (0.51) KDM4CKDM5CBCHEOPRM1SLC6A3
SCHEMBL14813979 0.91 KDM5C (0.51) KDM4CKDM5CBCHEOPRM1SLC6A3
SCHEMBL12064979 0.91 KDM5C (0.51) KDM4CKDM5CBCHEOPRM1SLC6A3
SCHEMBL14846069 0.88 BCHE (0.46) BCHEOPRM1
SCHEMBL14825882 0.88 BCHE (0.46) BCHEOPRM1
SCHEMBL14825395 0.88 BCHE (0.52) KDM4CKDM5CBCHEOPRM1
SCHEMBL14825436 0.85 BCHE (0.47) KDM4CKDM5CBCHEOPRM1ACKR3

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
US-9365553-B2 Heterocyclic compound and H1 receptor antagonist ASKA PHARMACEUTICAL CO., LTD. (JP) 2016-06-14 — — US disclosed
US-9365553-B2 Heterocyclic compound and H1 receptor antagonist ASKA PHARMACEUTICAL CO., LTD. (JP) 2016-06-14 — — US disclosed
EP-2578569-B1 HETEROCYCLIC RING COMPOUND AND H1 RECEPTOR ANTAGONIST ASKA PHARM CO LTD (JP) 2015-10-28 — — EP disclosed
EP-2578569-A1 HETEROCYCLIC RING COMPOUND AND H1 RECEPTOR ANTAGONIST ASKA Pharmaceutical Co., Ltd. (JP) 2013-04-10 — — EP disclosed
US-20130085127-A1 HETEROCYCLIC COMPOUND AND H1 RECEPTOR ANTAGONIST ASKA PHARMACEUTICAL CO., LTD (JP) 2013-04-04 — — US disclosed
US-20130085127-A1 HETEROCYCLIC COMPOUND AND H1 RECEPTOR ANTAGONIST ASKA PHARMACEUTICAL CO., LTD (JP) 2013-04-04 — — 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-20130085127-A1 HETEROCYCLIC COMPOUND AND H1 RECEPTOR ANTAGONIST HRH2, HRH4, HRH1 KDM4C 3070/4885KDM5C 2930/4885BCHE 2942/4885

“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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