SCHEMBL23213731

SCHEMBL23213731

CCc1[nH]cnc1C(=O)OC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.45
HSD17B10 Q99714 2/20 0.43
CYP2C19 P33261 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 4/20 0.43
NPSR1 Q6W5P4 1/20 0.42
ALDH1A1 P00352 6/20 0.40
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
MAPK1 P28482 2/20 0.39
RXFP1 Q9HBX9 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
POLB P06746 2/20 0.38
GAA P10253 1/20 0.38
GMNN O75496 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPT P10636 1/20 0.37
GABRA1 P14867 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL4962128 0.86 CYP2C19 (0.43) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL10278987 0.84 KDM4E (0.59) KDM4EHSD17B10SMN1; SMN2LMNAALDH1A1
SCHEMBL12425701 0.83 CYP2C19 (0.49) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL6895392 0.80 CYP2C19 (0.39) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL2146034 0.79 NPSR1 (0.46) KDM4ESMN1; SMN2LMNANPSR1ALDH1A1
SCHEMBL15782808 0.79 HSD17B10 (0.47) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL16452385 0.79 CYP2C19 (0.38) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL6500732 0.78 CYP2C19 (0.46) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL20681335 0.76 SMN1; SMN2 (0.45) KDM4EHSD17B10CYP2C19SMN1; SMN2LMNA
SCHEMBL5433655 0.76 NPSR1 (0.46) KDM4EHSD17B10SMN1; SMN2LMNANPSR1

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
CN-114630822-B Biaryl dihydroorotate acid dehydrogenase inhibitors 詹森生物科技公司 2024-10-01 CN disclosed
US-20240158414-A1 BI-ARYL DIHYDROOROTATE DEHYDROGENASE INHIBITORS JANSSEN BIOTECH, INC. 2024-05-16 US disclosed
EP-4041714-B1 BI-ARYL DIHYDROOROTATE DEHYDROGENASE INHIBITORS JANSSEN BIOTECH INC (US) 2023-12-13 EP disclosed
EP-4041714-A1 BI-ARYL DIHYDROOROTATE DEHYDROGENASE INHIBITORS Janssen Biotech, Inc. (US) 2022-08-17 EP disclosed
CN-114630822-A Biaryl dihydroorotate dehydrogenase inhibitors 詹森生物科技公司 2022-06-14 CN disclosed
WO-2021070132-A1 BI-ARYL DIHYDROOROTATE DEHYDROGENASE INHIBITORS JANSSEN BIOTECH, INC. (US) 2021-04-15 WO 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-20240158414-A1 BI-ARYL DIHYDROOROTATE DEHYDROGENASE INHIBITORS DHODH, DLD, DPYD KDM4E 1665/4885HSD17B10 29/4885CYP2C19 408/4885

“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.