SCHEMBL4680406

SCHEMBL4680406

O=C(O)c1oc2cc(O)ccc2c(=O)c1-c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.68
ALDH1A1 P00352 5/20 0.68
CYP3A4 P08684 3/20 0.63
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
HSD17B10 Q99714 3/20 0.63
MAPT P10636 2/20 0.63
CASP1 P29466 2/20 0.63
CASP7 P55210 2/20 0.63
ALOX15 P16050 1/20 0.63
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
TSHR P16473 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
ERAP1 Q9NZ08 1/20 0.57
MAOA P21397 3/20 0.55
CYP19A1 P11511 3/20 0.54
CA12 O43570 2/20 0.54
AKR1B1 P15121 2/20 0.54
MAOB P27338 2/20 0.54

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
SCHEMBL27717859 0.84 KDM4E (0.74) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL29591307 0.83 CA1 (0.61) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL3417705 0.83 CA1 (0.61) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL4681189 0.82 ALDH1A1 (0.73) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL7948035 0.82 MEN1 (0.76) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL11550681 0.81 ALDH1A1 (0.70) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL5266910 0.81 ALDH1A1 (1.00) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL6261164 0.80 ESR1 (0.58) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL2181196 0.80 KDM4E (0.72) KDM4EALDH1A1CYP3A4MEN1KMT2A
SCHEMBL13904572 0.80 PPARG (0.58) KDM4EALDH1A1CYP3A4MEN1KMT2A

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
EP-1542675-A4 COMPOUNDS USEFUL FOR THE INHIBITION OF ALDH ENDOWMENT FOR RES IN HUMAN BIO (US) 2008-11-19 EP disclosed
US-7368434-B2 Compounds useful for the inhibition of ALDH THE ENDOWMENT FOR RESEARCH IN HUMAN BIOLOGY, INC. (US) 2008-05-06 US disclosed
CN-1671373-A Compounds for inhibiting ALDH ENDOWMENT FOR RES IN HUMAN BIO (US) 2005-09-21 CN disclosed
EP-1542675-A1 COMPOUNDS USEFUL FOR THE INHIBITION OF ALDH The Endowment For Research In Human Biology, Inc. (US) 2005-06-22 EP disclosed
US-20040068003-A1 Compounds useful for the inhibition of ALDH THE ENDOWMENT FOR RESEARCH IN HUMAN BIOLOGY, INC, 2004-04-08 US disclosed
WO-2004002470-A1 COMPOUNDS USEFUL FOR THE INHIBITION OF ALDH THE ENDOWMENT FOR RESEARCH IN HUMAN BIOLOGY, INC. (US) 2004-01-08 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-20040068003-A1 Compounds useful for the inhibition of ALDH ALDH2, ALDH1A1, ALDH3A1 KDM4E 1630/4885ALDH1A1 2/4885CYP3A4 653/4885

“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.