SCHEMBL25525468

SCHEMBL25525468

CCNOC(=O)NCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.54
ALDH1A1 P00352 2/20 0.50
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
PPID Q08752 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MAPT P10636 1/20 0.48
EPHX2 P34913 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
GAA P10253 2/20 0.47
ALPL P05186 1/20 0.47
HPGD P15428 1/20 0.47
ALOX12 P18054 1/20 0.47

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
SCHEMBL25525485 0.87 RIPK1 (0.51) RIPK1ALDH1A1NPC1RAB9APPID
SCHEMBL28303244 0.86 RIPK1 (0.50) RIPK1ALDH1A1PPIDSMN1; SMN2MAPT
SCHEMBL25518193 0.82 ALDH1A1 (0.53) RIPK1ALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL1720194 0.80 ALDH1A1 (0.67) RIPK1ALDH1A1NPC1SMN1; SMN2MAPT
Benzene SCHEMBL8878788 0.79 PPID (0.64) ALDH1A1PPIDSMN1; SMN2MAPTCYP2C19
SCHEMBL423344 0.79 PPID (0.64) ALDH1A1PPIDSMN1; SMN2MAPTCYP2C19
SCHEMBL25518194 0.78 KMT2A (0.53) ALDH1A1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL25525471 0.78 MAPT (0.49) ALDH1A1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL25522666 0.78 MAPT (0.49) ALDH1A1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL7422332 0.76 HDAC1 (0.55) RIPK1ALDH1A1PPIDMAPTEPHX2

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-20230159569-A1 DUAL HDAC6/PROTEASOME INHIBITORS, AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND, BALTIMORE (US) 2023-05-25 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-20230159569-A1 DUAL HDAC6/PROTEASOME INHIBITORS, AND METHODS OF USE THEREOF HDAC6, PSMG3, PSMB2 RIPK1 1927/4885ALDH1A1 2269/4885NPC1 1397/4885

“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.