SCHEMBL4677477

SCHEMBL4677477

O=C(C=C(O)c1nc[nH]n1)c1ccoc1-c1ccc(Cl)cc1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
KDM4E B2RXH2 1/20 0.33
KMO O15229 1/20 0.33
CASP3 P42574 2/20 0.32
ALDH1A1 P00352 1/20 0.31
ADRB2 P07550 1/20 0.31
ADRB1 P08588 1/20 0.31
ADRB3 P13945 1/20 0.31
FFAR4 Q5NUL3 1/20 0.31
CA12 O43570 1/20 0.30
ALPL P05186 1/20 0.30
ALOX5 P09917 2/20 0.30
ALOX5AP P20292 2/20 0.30
CDH1 P12830 1/20 0.30
CTNNB1 P35222 1/20 0.30
TCF7L2 Q9NQB0 1/20 0.30

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
SCHEMBL4670871 0.90 CYP1A1 (0.35) KDM4E
SCHEMBL4676082 0.89 MAPK14 (0.33) CA12ALPL
SCHEMBL4674674 0.89 TP53 (0.35) KDM4EALDH1A1ALPLALOX5ALOX5AP
SCHEMBL4674689 0.87 ADRB2 (0.38) KMOALDH1A1ADRB2ADRB1ADRB3
SCHEMBL4672505 0.82 MAPT (0.33) KDM4EALDH1A1ALPL
SCHEMBL27575739 0.82 PTPN1 (0.31)
SCHEMBL4674141 0.82 CDH1 (0.33) CDH1CTNNB1TCF7L2
SCHEMBL4672819 0.82 KMO (0.33) GAAKMOCA12ALPLCDH1
SCHEMBL4675254 0.81 KDM4C (0.34) GAA
SCHEMBL4674877 0.81 HAO1 (0.34) KDM4EALDH1A1

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-1142872-B1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO (JP) 2008-10-15 EP disclosed
US-7098201-B2 Heteroaromatic derivatives having an inhibitory activity against HIV integrase SHIONOGI & CO., LTD. (JP) 2006-08-29 US disclosed
US-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase FUJISHITA TOSHIO (JP) 2004-01-01 US disclosed
US-6645956-B1 1-(5-(4-fluorobenzyl)furan-2-yl)-3-hydroxy-3-(1H-1,2,4-triazol-3 -yl)-propenone; viricides; AIDS treatment SHIONOGI & CO., LTD. (JP) 2003-11-11 US disclosed
US-6620841-B1 Furan or benzofuran derivatives substituted with triazole; acquired immunodeficiency syndrome (AIDS) SHIONOGI & CO., LTD. (JP) 2003-09-16 US disclosed
EP-1142872-A1 AROMATIC HETEROCYCLE COMPOUNDS HAVING HIV INTEGRASE INHIBITING ACTIVITIES SHIONOGI & CO., LTD. (JP) 2001-10-10 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-20040002485-A1 Heteroaromatic derivatives having an inhibitory activity against HIV integrase RCOR1, BCOR, CYP8B1 GAA 1884/4885KDM4E 947/4885KMO 1384/4885

“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.