SCHEMBL4676464

SCHEMBL4676464

O=C(C=C(O)c1nc[nH]n1)c1cc(Cc2ccccc2Cl)co1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRS3 P32247 1/20 0.35
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
AR P10275 1/20 0.33
NLRP3 Q96P20 1/20 0.32
SNCA P37840 1/20 0.32
KDM4E B2RXH2 2/20 0.32
LMNA P02545 2/20 0.32
KDM4A O75164 1/20 0.32
KDM4C Q9H3R0 1/20 0.32
KDM5B Q9UGL1 1/20 0.32
ALDH1A1 P00352 1/20 0.32
NR4A2 P43354 2/20 0.32
MAPT P10636 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
GPR84 Q9NQS5 1/20 0.32
PTGER4 P35408 1/20 0.32
CFTR P13569 1/20 0.31
PTGES O14684 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
SCHEMBL4670907 0.88 BRS3 (0.35) BRS3ARSNCAKDM4EKDM5B
SCHEMBL4679147 0.87 PTGER4 (0.35) LMNAKDM4AKDM4CKDM5BPTGER4
SCHEMBL4671631 0.86 BRS3 (0.38) BRS3ARSNCAKDM4ENPC1
SCHEMBL4674095 0.85 AR (0.36) ARSNCAKDM4ELMNAALDH1A1
SCHEMBL4678071 0.84 KDM4C (0.35) BRS3SNCALMNAKDM4AKDM4C
SCHEMBL4673040 0.84 HCAR2 (0.40) BRS3PDE3BPDE3ALMNAKDM4A
SCHEMBL4674476 0.83 NR4A2 (0.33) PDE3BPDE3AARNLRP3LMNA
SCHEMBL4677006 0.82 POLB (0.34) KDM4ELMNAALDH1A1MAPTNPC1
SCHEMBL4675323 0.82 PTGER1 (0.37) BRS3NLRP3LMNAALDH1A1MAPT
SCHEMBL4671783 0.81 NLRP3 (0.35) PDE3BPDE3ANLRP3KDM4ELMNA

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 BRS3 3289/4885PDE3B 4003/4885PDE3A 4383/4885

“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.