SCHEMBL22326459

SCHEMBL22326459

O=CNCc1ncccc1F

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
ADH1B P00325 1/20 0.41
ADH1C P00326 1/20 0.41
ADH1A P07327 1/20 0.41
ADH7 P40394 1/20 0.41
CNR2 P34972 1/20 0.38
MAPK1 P28482 2/20 0.37
SLC40A1 Q9NP59 7/20 0.36
ADORA2A P29274 3/20 0.36
KDM4E B2RXH2 1/20 0.35
ADORA1 P30542 1/20 0.35

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
SCHEMBL31064603 0.83 KDM1A (0.51) KDM1AMAOAMAOBCNR2MAPK1
SCHEMBL657873 0.79 ADH1B (0.41) ADH1BADH1CADH1AADH7ADORA2A
SCHEMBL4224354 0.79 ALDH1A1 (0.53) KDM1AADH1BADH1CADH1AADH7
SCHEMBL4857487 0.79 ADH1B (0.41) ADH1BADH1CADH1AADH7MAPK1
SCHEMBL29796409 0.77 KDM1A (0.40) KDM1AMAOAMAOBKDM4E
SCHEMBL1812109 0.77 KDM1A (0.40) KDM1AMAOAMAOBKDM4E
SCHEMBL13680813 0.76 KDM1A (0.40) KDM1AMAOAMAOBKDM4E
SCHEMBL2260570 0.76 KDM1A (0.47) KDM1AMAOAMAOBCNR2MAPK1
SCHEMBL19450454 0.76 KDM1A (0.49) KDM1AMAOAMAOBCNR2MAPK1
SCHEMBL2712754 0.76 KDM1A (0.49) KDM1AMAOAMAOBCNR2MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10738041-B2 Ferroportin inhibitors VIFOR (INTERNATIONAL) AG (CH) 2020-08-11 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-10738041-B2 Ferroportin inhibitors SLC40A1, HAMP, TFRC KDM1A 4579/4885MAOA 1766/4885MAOB 1306/4885

“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.