SCHEMBL19458019

SCHEMBL19458019

CCC(=O)c1ccc(C(=O)CC)o1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ALDH1A1 P00352 2/20 0.41
CA9 Q16790 3/20 0.40
HSP90AB1 P08238 1/20 0.40
KMT2A Q03164 5/20 0.40
MEN1 O00255 3/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
TLR9 Q9NR96 1/20 0.40
ATM Q13315 1/20 0.39
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL18403916 0.91 KMT2A (0.41) MAPTSMN1; SMN2L3MBTL1HDAC4HDAC6
SCHEMBL8743358 0.85 CA9 (0.40) MAPTSMN1; SMN2L3MBTL1ALDH1A1CA9
SCHEMBL953093 0.85 HPGD (0.53) MAPTSMN1; SMN2L3MBTL1ALDH1A1NPC1
SCHEMBL23735950 0.85 ALDH1A1 (0.45) MAPTSMN1; SMN2L3MBTL1HDAC4HDAC6
SCHEMBL13181083 0.84 ALDH1A1 (0.55) MAPTSMN1; SMN2L3MBTL1ALDH1A1KMT2A
SCHEMBL13078112 0.84 NPC1 (0.47) MAPTSMN1; SMN2L3MBTL1ALDH1A1KMT2A
SCHEMBL19457972 0.82 HSD17B3 (0.48) SMN1; SMN2L3MBTL1HDAC4HDAC6ALDH1A1
SCHEMBL16312467 0.80 HPGD (0.53) L3MBTL1ALDH1A1KMT2AMEN1NPC1
SCHEMBL26696157 0.80 ALDH1A1 (0.47) MAPTSMN1; SMN2L3MBTL1HDAC4ALDH1A1
SCHEMBL22328917 0.79 KDM4E (0.42) MAPTSMN1; SMN2L3MBTL1ALDH1A1KMT2A

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
EP-3231795-B1 METHOD FOR PREPARING 2,5-DISUBSTITUTED FURAN COMPOUND NINGBO INST MATERIALS TECH & ENG CAS (CN) 2021-09-15 EP disclosed
US-10125110-B2 Method for preparing 2,5-disubstituted furan compound NINGBO INSTITUTE OF MATERIALS TECHNOLOGY & ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2018-11-13 US disclosed
US-20170320844-A1 METHOD FOR PREPARING 2,5-DISUBSTITUTED FURAN COMPOUND NINGBO INSTITUTE OF MATERIALS TECHNOLOGY & ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2017-11-09 US disclosed
EP-3231795-A1 METHOD FOR PREPARING 2,5-DISUBSTITUTED FURAN COMPOUND Ningbo Institute Of Material Technology And Engineering Chinese Academy of Sciences (CN) 2017-10-18 EP 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 (2 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-20170320844-A1 METHOD FOR PREPARING 2,5-DISUBSTITUTED FURAN COMPOUND ALOX5, PFAS, APEH MAPT 4456/4885SMN1; SMN2 2174/4885L3MBTL1 4853/4885
US-10125110-B2 Method for preparing 2,5-disubstituted furan compound ALOX5, PFAS, APEH MAPT 4456/4885SMN1; SMN2 2174/4885L3MBTL1 4853/4885

“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.