SCHEMBL4672248

SCHEMBL4672248

O=C(C=C(O)c1nn[nH]n1)c1cccn1S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.39
PPME1 Q9Y570 1/20 0.37
PKM P14618 1/20 0.37
ALDH3A1 P30838 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
PSEN1 P49768 4/20 0.33
PSEN2 P49810 4/20 0.33
APH1B Q8WW43 4/20 0.33
NCSTN Q92542 4/20 0.33
APH1A Q96BI3 4/20 0.33
PSENEN Q9NZ42 4/20 0.33
ALDH1A1 P00352 2/20 0.32
MMP3 P08254 2/20 0.32
MMP8 P22894 2/20 0.32
CXCR3 P49682 1/20 0.32
AKR1C3 P42330 1/20 0.31
TBXA2R P21731 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL4674741 0.90 PPME1 (0.38) PPME1PKMALDH3A1CA2CA9
SCHEMBL4675352 0.85 CMA1 (0.34) PKMCA2CA9ALDH1A1CXCR3
SCHEMBL4676937 0.83 RAPGEF4 (0.39) RAPGEF4PPME1PKMALDH3A1CA2
SCHEMBL4678102 0.82 CA2 (0.35) PKMALDH3A1CA2CA9PSEN1
SCHEMBL4679426 0.81 ALDH1A1 (0.39) CA2CA9PSEN1PSEN2APH1B
SCHEMBL4674121 0.81 TBXA2R (0.39) ALDH3A1CA2CA9PSEN1PSEN2
SCHEMBL4673202 0.81 CA2 (0.34) PKMCA2CA9ALDH1A1CXCR3
SCHEMBL4671561 0.80 CA2 (0.35) PKMALDH3A1CA2CA9PSEN1
SCHEMBL4679719 0.79 AKR1C3 (0.38) PKMPSEN1PSEN2APH1BNCSTN
SCHEMBL4677991 0.79 ALDH1A1 (0.51) PKMCA2CA9PSEN1PSEN2

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 RAPGEF4 4752/4885PPME1 2162/4885PKM 2609/4885

“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.