SCHEMBL4677701

SCHEMBL4677701

O=C(C=C(O)c1nc[nH]n1)c1ccn(Cc2cccc(F)c2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 2/20 0.42
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
NR4A2 P43354 2/20 0.35
ALKBH1 Q13686 1/20 0.35
KDM5A P29375 2/20 0.35
KDM5B Q9UGL1 2/20 0.35
HCAR2 Q8TDS4 2/20 0.34
SCD O00767 2/20 0.34
P2RY14 Q15391 1/20 0.34
SCD5 Q86SK9 1/20 0.34
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
ALPG P10696 1/20 0.33
DNMT1 P26358 1/20 0.33
DUSP3 P51452 1/20 0.33
CASP6 P55212 1/20 0.33

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
SCHEMBL5899369 0.89 CYP2C19 (0.38) KDM4CKDM5AKDM5BPOLB
SCHEMBL4671856 0.88 KDM5A (0.38) KDM4CNPC1RAB9ACYP11B1CYP11B2
SCHEMBL4673843 0.84 KDM4C (0.40) KDM4CNPC1RAB9ACYP11B1CYP11B2
SCHEMBL4676296 0.83 SCD (0.44) ALKBH1SCDSCD5POLBTDP1
SCHEMBL5899403 0.83 ALKBH1 (0.40) KDM4CNR4A2ALKBH1KDM5AKDM5B
SCHEMBL4679492 0.83 TBXAS1 (0.35) CYP11B1KMT2AMEN1POLB
SCHEMBL4677029 0.82 KDM5A (0.40) KDM4CRAB9AALKBH1KDM5AKDM5B
SCHEMBL4672550 0.82 KDM4C (0.39) KDM4CCYP11B1CYP11B2HCAR2SCD
SCHEMBL4671883 0.82 KLKB1 (0.34) NPC1RAB9ACYP11B1CYP11B2POLB
SCHEMBL4671326 0.82 KLKB1 (0.34) CYP11B1CYP11B2KMT2AMEN1

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 KDM4C 785/4885NPC1 934/4885RAB9A 2021/4885

“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.