SCHEMBL25524857

SCHEMBL25524857

CCC(C)NOC(=O)Nc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.48
ALDH1A1 P00352 4/20 0.47
GAA P10253 2/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KLK7 P49862 2/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
CRHBP P24387 2/20 0.46
CRHR2 Q13324 2/20 0.46
HSD17B10 Q99714 2/20 0.45
LMNA P02545 4/20 0.44
TP53 P04637 2/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 1/20 0.44
MAPT P10636 1/20 0.43
MAPK1 P28482 1/20 0.43

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
SCHEMBL25523405 1.00 RAB9A (0.48) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25522603 0.88 POLB (0.47) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25525421 0.85 RAB9A (0.49) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25518860 0.83 SMN1; SMN2 (0.53) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25520028 0.80 RAB9A (0.44) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25525471 0.78 MAPT (0.49) RAB9AALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL25522666 0.78 MAPT (0.49) RAB9AALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL23522306 0.77 ALDH1A1 (0.51) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL10639437 0.77 RAB9A (0.50) RAB9AALDH1A1GAAHTTSMN1; SMN2
SCHEMBL25522587 0.76 RAB9A (0.53) RAB9AALDH1A1GAAHTTSMN1; SMN2

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 RAB9A 2211/4885ALDH1A1 2269/4885GAA 194/4885

“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.