SCHEMBL4499552

SCHEMBL4499552

CCOC(=O)c1nn(C)cc1C(F)F

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 6/20 0.49
ADORA3 P0DMS8 5/20 0.49
ADORA1 P30542 4/20 0.49
NPC1 O15118 6/20 0.44
RAB9A P51151 5/20 0.44
KDM4E B2RXH2 2/20 0.44
TP53 P04637 1/20 0.44
HSD17B10 Q99714 1/20 0.44
LMNA P02545 2/20 0.43
ALDH1A1 P00352 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ELANE P08246 1/20 0.39

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
SCHEMBL15614503 0.86 ADORA2A (0.50) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL4511380 0.85 ADORA2A (0.49) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL31459363 0.83 CNR2 (0.43) NPC1RAB9AKDM4ETP53HSD17B10
SCHEMBL19312686 0.80 ADORA2A (0.52) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL1459312 0.79 ADORA2A (0.55) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL2516609 0.79 ADORA2A (0.55) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL16106123 0.78 ADORA2A (0.36) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL982676 0.78 KMT2A (0.57) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL3676305 0.78 ADORA2A (0.54) ADORA2AADORA3ADORA1NPC1RAB9A
SCHEMBL19186 0.77 JMJD6 (0.44) ADORA2AADORA3ADORA1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220289751-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2022-09-15 US disclosed
EP-3999183-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF Ono Pharmaceutical Co., Ltd. (JP) 2022-05-25 EP disclosed
US-7501527-B2 Method for the production of fluoromethyl-substituted heterocycles BAYER CROPSCIENCE GMBH (DE) 2009-03-10 US disclosed
US-7501527-B2 Method for the production of fluoromethyl-substituted heterocycles BAYER CROPSCIENCE GMBH (DE) 2009-03-10 US disclosed
US-20060276656-A1 Method for the production of fluoromethyl-substituted heterocycles BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2006-12-07 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-20060276656-A1 Method for the production of fluoromethyl-substituted heterocycles FLI1, CBR3, CBR1 ADORA2A 1777/4885ADORA3 1563/4885ADORA1 2315/4885
US-20220289751-A1 COMPOUND HAVING KDM5 INHIBITORY ACTIVITY AND PHARMACEUTICAL USE THEREOF KDM5A, KDM1B, KDM5D ADORA2A 3745/4885ADORA3 4121/4885ADORA1 3439/4885

“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.