SCHEMBL4672736

SCHEMBL4672736

COCc1cc(C(=O)C=C(O)c2nc[nH]n2)n(Cc2ccccn2)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.35
MAPK1 P28482 3/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
SLC16A3 O15427 3/20 0.35
SLC16A1 P53985 2/20 0.35
KDM4C Q9H3R0 1/20 0.34
SYK P43405 1/20 0.34
AURKB Q96GD4 1/20 0.34
INCENP Q9NQS7 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
BRD4 O60885 1/20 0.34
ADRA1D P25100 1/20 0.33
SLC22A12 Q96S37 1/20 0.33
OPRD1 P41143 1/20 0.33
HSP90AA1 P07900 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
SCHEMBL4674862 0.91 ALDH1A1 (0.36) KDM4EALDH1A1HPGDSLC16A3SLC16A1
SCHEMBL4675680 0.91 DNM1L (0.37) KDM4EMAPK1ALDH1A1HPGDTSHR
SCHEMBL4673863 0.89 HDAC1 (0.37) KDM4EALDH1A1HPGDSMN1; SMN2KDM4C
SCHEMBL4679494 0.88 KDM4E (0.34) KDM4EMAPK1ALDH1A1HPGDTSHR
SCHEMBL4672731 0.86 USP2 (0.37) KDM4EMAPK1ALDH1A1TSHRSLC16A3
SCHEMBL4676963 0.86 KDM4C (0.41) KDM4EMAPK1ALDH1A1HPGDTSHR
SCHEMBL4673403 0.85 BRD4 (0.35) KDM4EMAPK1ALDH1A1HPGDTSHR
SCHEMBL4673720 0.84 ALDH1A1 (0.35) KDM4EALDH1A1SMN1; SMN2HSP90AA1HSP90B1
SCHEMBL4671361 0.84 KDM4C (0.39) KDM4EMAPK1ALDH1A1HPGDTSHR
SCHEMBL4674731 0.83 KDM4E (0.40) KDM4EMAPK1ALDH1A1HPGDTSHR

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 7 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
CN-1335834-A Aromatic heterocyclic compounds having HIV integrase inhibitory activity SHIONOGI & CO (JP) 2002-02-13 CN 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 KDM4E 947/4885MAPK1 2560/4885ALDH1A1 980/4885

“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.