SCHEMBL790969

SCHEMBL790969

Cc1cc(=O)oc2cc(NC(=O)CN)ccc12

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.73
ALDH1A1 P00352 9/20 0.73
HPGD P15428 7/20 0.73
GAA P10253 2/20 0.73
GLA P06280 1/20 0.73
CA12 O43570 3/20 0.71
CA1 P00915 3/20 0.71
CA9 Q16790 3/20 0.71
RAB9A P51151 3/20 0.70
KMT2A Q03164 3/20 0.70
HSD17B10 Q99714 2/20 0.70
MEN1 O00255 2/20 0.70
TDP1 Q9NUW8 2/20 0.68
SMN1; SMN2 Q16637 4/20 0.67
NPC1 O15118 3/20 0.67
POLB P06746 1/20 0.61
MAPT P10636 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
CASP3 P42574 1/20 0.60
SENP8 Q96LD8 1/20 0.60

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
SCHEMBL29417934 1.00 KDM4E (0.73) KDM4EALDH1A1HPGDGAAGLA
Hydrochloric Acid SCHEMBL29398718 0.99 KDM4E (0.71) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL4005910 0.91 KDM4E (0.65) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL29449376 0.91 KDM4E (0.65) KDM4EALDH1A1HPGDGAAGLA
Hydrochloric Acid SCHEMBL29692734 0.90 KDM4E (0.64) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL5675501 0.90 KDM4E (0.77) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL12986344 0.88 KDM4E (0.74) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL11231059 0.88 KDM4E (0.74) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL29435302 0.88 KDM4E (0.74) KDM4EALDH1A1HPGDGAAGLA
SCHEMBL29435304 0.86 KDM4E (0.81) KDM4EALDH1A1HPGDGAAGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-5255388-A None JP disclosed
US-20130267680-A1 TOTAL CHEMICAL SYNTHESIS OF UBIQUITIN, UBIQUITIN MUTANTS AND DERIVATIVES THEREOF STICHTING HET NEDERLANDS KANKERINSTITUUT 2013-10-10 US disclosed
EP-2616479-A1 TOTAL CHEMICAL SYNTHESIS OF UBIQUITIN, UBIQUITIN MUTANTS AND DERIVATIVES THEREOF Stichting Het Nederlands Kanker Instituut (NL) 2013-07-24 EP disclosed
WO-2012036551-A1 TOTAL CHEMICAL SYNTHESIS OF UBIQUITIN, UBIQUITIN MUTANTS AND DERIVATIVES THEREOF STICHTING HET NEDERLANDS KANKERINSTITUUT (NL) 2012-03-22 WO disclosed
US-6348570-B1 TETRAPEPTIDES; DIAGNOSING AND MONITORING INFLAMMATORY, NERVOUS SYSTEM, SKIN, CARDIOVASCULAR, RESPIRATORY SYSTEM, GASTROINTESTINAL, UROGENITAL AND IMMUNE DISORDERS; EVALUATING INHIBITORS MERCK & CO., INC. 2002-02-19 US disclosed
JP-H05255388-A NEW CHROMOPHORE-CONTAINING COMPOUND AND METHOD FOR USING IT IN DETERMINING INTERLEUKIN-1BETA CONVERTASE ACTIVITY MERCK & CO INC 1993-10-05 JP disclosed
EP-0533226-A2 Novel chromophore containing compounds MERCK & CO. INC. (US) 1993-03-24 EP disclosed
EP-0528487-A2 Novel chromophore containing compounds MERCK & CO. INC. (US) 1993-02-24 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 (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-20130267680-A1 TOTAL CHEMICAL SYNTHESIS OF UBIQUITIN, UBIQUITIN MUTANTS AND DERIVATIVES THEREOF UBQLN1, UBQLN2, UBE3A KDM4E 964/4885ALDH1A1 2827/4885HPGD 2776/4885

“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.