SCHEMBL14973158

SCHEMBL14973158

Cn1ncc(C(=O)O)c1OCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAOB P27338 4/20 0.46
KDM5A P29375 1/20 0.46
KDM4C Q9H3R0 1/20 0.46
MRGPRX4 Q96LA9 4/20 0.43
ASPH Q12797 2/20 0.43
KDM8 Q8N371 2/20 0.43
KDM4E B2RXH2 1/20 0.43
RIOX2 Q8IUF8 1/20 0.43
RXRA P19793 1/20 0.43
RXRB P28702 1/20 0.43
RXRG P48443 1/20 0.43
HRH3 Q9Y5N1 1/20 0.42
PTGDR2 Q9Y5Y4 2/20 0.42
SLC6A5 Q9Y345 1/20 0.41
PTGER1 P34995 1/20 0.41
FFAR1 O14842 3/20 0.41
PPARG P37231 1/20 0.41

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
SCHEMBL5883689 0.84 ALKBH1 (0.51) MAOBPTGER1
SCHEMBL14937839 0.79 MAOB (0.41) MAOBKDM5AKDM4CPTGDR2SLC6A5
SCHEMBL14972954 0.78 KDM4C (0.47) MAOBKDM4CMRGPRX4HRH3PTGDR2
SCHEMBL14973035 0.77 ASPH (0.42) ASPHKDM8KDM4ERIOX2FFAR1
SCHEMBL19918850 0.76 MAPT (0.44) KDM4E
SCHEMBL14937963 0.76 MAOB (0.40) MAOBKDM5AKDM4CSLC6A5
SCHEMBL17012297 0.72 PRMT5 (0.42) MAOB
SCHEMBL4701633 0.71 HPGD (0.50) KDM4E
SCHEMBL20504457 0.71 KDM4C (0.44) MAOBKDM5AKDM4CMRGPRX4ASPH
SCHEMBL2451483 0.70 RXRA (0.58) MRGPRX4RXRARXRBRXRG

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
EP-2604602-A1 HETEROARYL-PYRAZOLE DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2013-06-19 EP disclosed
US-20130137865-A1 HETEROARYL-PYRAZOLE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2013-05-30 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-20130137865-A1 HETEROARYL-PYRAZOLE DERIVATIVE GRIN2C, GRIN2B, GRIN3A MAOB 1115/4885KDM5A 4297/4885KDM4C 4509/4885

“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.