SCHEMBL25752270

SCHEMBL25752270

CCOC(=O)Cn1nc(N(C)C)n2nc(C3CC3)c(NO)c2c1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.35
CYP2C19 P33261 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KDM4E B2RXH2 5/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
TSHR P16473 1/20 0.33
ALDH1A1 P00352 4/20 0.32
HPGD P15428 3/20 0.32
POLB P06746 2/20 0.32
MAPK1 P28482 1/20 0.32
TOP2A P11388 1/20 0.32
TOP2B Q02880 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.32
JAK2 O60674 1/20 0.31

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
SCHEMBL25752450 0.84 KDM4E (0.38) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950967 0.74 CYP2C19 (0.35) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950168 0.74 KDM4E (0.39) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950975 0.73 GAA (0.37) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950194 0.70 NLRP3 (0.37)
SCHEMBL23950797 0.69 TOP2A (0.38) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950971 0.68 GAA (0.33) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL29899375 0.67 KDM4E (0.41) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL23950169 0.67 CYP2C19 (0.42) GAACYP2C19CYP1A2CYP3A4CYP2C9
SCHEMBL25247216 0.67 HTT (0.35) GAACYP2C19CYP1A2CYP3A4CYP2C9

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-20230203044-A1 PYRAZOLO[1,5-D][1,2,4]TRIAZINE-5(4H)-ACETAMIDES AS INHIBITORS OF THE NLRP3 INFLAMMASOME JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 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-20230203044-A1 PYRAZOLO[1,5-D][1,2,4]TRIAZINE-5(4H)-ACETAMIDES AS INHIBITORS OF THE NLRP3 INFLAMMASOME NLRP3, PYCARD, NLRP1 GAA 3781/4885CYP2C19 1332/4885CYP1A2 573/4885

“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.