SCHEMBL24759405

SCHEMBL24759405

Cc1ccn(C(C)C)c(=O)c1C(C)C

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
KMT2A Q03164 1/20 0.35
PTGS2 P35354 1/20 0.32
HTT P42858 2/20 0.31
NPC1 O15118 1/20 0.31
KDM5B Q9UGL1 1/20 0.30
ALDH1A1 P00352 1/20 0.30
POLB P06746 1/20 0.30
MAPK1 P28482 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
SCHEMBL17464957 0.79 TDP2 (0.35) LMNAADORA3
SCHEMBL15739595 0.78 ALDH1A1 (0.36) LMNAADORA3KMT2APTGS2HTT
SCHEMBL18651544 0.78 LMNA (0.41) LMNAADORA3KMT2APTGS2KDM5B
SCHEMBL24019686 0.76 SMN1; SMN2 (0.34) PTGS2NPC1ALDH1A1POLBMAPK1
SCHEMBL19485379 0.76 LMNA (0.33) LMNAADORA3PTGS2
SCHEMBL24179447 0.74 LMNA (0.33) LMNAADORA3PTGS2
SCHEMBL25605884 0.73 IDH1 (0.36) POLB
SCHEMBL16477327 0.72 LMNA (0.36) LMNAADORA3KMT2APTGS2
SCHEMBL19050857 0.72 LMNA (0.33) LMNAADORA3PTGS2
SCHEMBL27218066 0.72 PTGS2 (0.34) KMT2APTGS2HTTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230373969-A1 MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-11-23 US disclosed
US-20230265076-A1 MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-08-24 US disclosed
US-11680056-B2 MK2 inhibitors and uses thereof XINTHERA, INC. (US) 2023-06-20 US disclosed
US-20220402892-A1 MK2 INHIBITORS AND USES THEREOF XINTHERA, INC. 2022-12-22 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 (4 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-20230373969-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, ENPP2, MAPKAPK2 LMNA 4348/4885ADORA3 4868/4885KMT2A 325/4885
US-11680056-B2 MK2 inhibitors and uses thereof MKNK2, ENPP2, MAPKAPK2 LMNA 4348/4885ADORA3 4868/4885KMT2A 325/4885
US-20230265076-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, ENPP2, MAPKAPK2 LMNA 4348/4885ADORA3 4868/4885KMT2A 325/4885
US-20220402892-A1 MK2 INHIBITORS AND USES THEREOF MKNK2, ENPP2, MAPKAPK2 LMNA 4260/4885ADORA3 4859/4885KMT2A 263/4885

“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.