SCHEMBL25816397

SCHEMBL25816397

Cn1ccc(C2CCON2)n1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.43
CRBN Q96SW2 1/20 0.43
KMT2A Q03164 1/20 0.34
KEAP1 Q14145 1/20 0.33
MGLL Q99685 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
LRRK2 Q5S007 1/20 0.31
HCRTR2 O43614 1/20 0.31
LDHA P00338 1/20 0.30

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
Trifluoroacetic Acid SCHEMBL30338798 0.87 MGLL (0.40) DDB1CRBNMGLLSMN1; SMN2
SCHEMBL25731568 0.70 DDB1 (0.43) DDB1CRBNKMT2AKEAP1MGLL
SCHEMBL25323562 0.69 DDB1 (0.42) DDB1CRBNKMT2AKEAP1MGLL
SCHEMBL25323566 0.69 DDB1 (0.42) DDB1CRBNKMT2AKEAP1MGLL
SCHEMBL18921407 0.68 HCAR2 (0.33)
SCHEMBL25731567 0.68 DDB1 (0.41) DDB1CRBNKMT2AKEAP1MGLL
SCHEMBL27040834 0.68 HCAR2 (0.33)
SCHEMBL22210965 0.68 HCAR2 (0.33)
SCHEMBL2629334 0.67 DDB1 (0.46) DDB1CRBNKMT2AKEAP1MGLL
SCHEMBL27316660 0.67 DDB1 (0.46) DDB1CRBNKMT2AKEAP1MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116547281-A Isoxazolidines as RIPK1 inhibitors and uses thereof 赛诺菲 2023-08-04 CN disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 US disclosed
US-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF SANOFI (FR) 2023-07-13 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-20230219937-A1 ISOXAZOLIDINES AS RIPK1 INHIBITORS AND USE THEREOF RIPK1, RIPK4, RIPK2 DDB1 2916/4885CRBN 3746/4885KMT2A 3609/4885

“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.