SCHEMBL4770955

SCHEMBL4770955

Cc1cc(CO)oc1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
APEX1 P27695 3/20 0.55
KMT2A Q03164 2/20 0.52
MEN1 O00255 1/20 0.52
KDM4E B2RXH2 4/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
TDP1 Q9NUW8 1/20 0.42
MCL1 Q07820 4/20 0.37
TTR P02766 1/20 0.37
GPR35 Q9HC97 1/20 0.37
TPMT P51580 1/20 0.35
GLA P06280 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL27791785 0.86 APEX1 (0.57) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL1143449 0.82 APEX1 (0.54) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL27521981 0.79 APEX1 (0.51) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL16279612 0.79 APEX1 (0.51) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL4771465 0.78 L3MBTL1 (0.48) KMT2AKDM4EALDH1A1L3MBTL1TDP1
SCHEMBL28829127 0.78 APEX1 (0.45) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL7376159 0.74 KMT2A (0.59) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL6942194 0.74 KMT2A (0.59) APEX1KMT2AMEN1KDM4EALDH1A1
SCHEMBL4748257 0.73 NPC1 (0.51) APEX1KMT2AALDH1A1L3MBTL1TDP1
SCHEMBL11406769 0.73 APEX1 (0.56) APEX1KMT2AMEN1ALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110172049-B Method for preparing furan-2, 5-dimethyl diformate by oxidizing and esterifying 5-hydroxymethylfurfural 中国科学院大连化学物理研究所 2021-01-05 CN disclosed
CN-110172049-A The method that 5 hydroxymethyl furfural oxidative esterification prepares dehydromucic acid dimethyl ester 中国科学院大连化学物理研究所 2019-08-27 CN disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
US-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 US disclosed
EP-1874749-A1 FURAN COMPOUNDS USEFUL AS EPl RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-01-09 EP disclosed
WO-2006114272-A1 FURAN COMPOUNDS USEFUL AS EPl RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2006-11-02 WO 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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists PTGER1, PTGER2, PTGER3 APEX1 1636/4885KMT2A 3116/4885MEN1 912/4885

“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.