SCHEMBL4671776

SCHEMBL4671776

COc1ccc(Cn2ccc(C(=O)C=C(O)c3nc[nH]n3)n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 4/20 0.44
CACNA1H O95180 4/20 0.44
CACNA1I Q9P0X4 4/20 0.44
HDAC1 Q13547 2/20 0.38
KDM1A O60341 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
HDAC5 Q9UQL6 1/20 0.38
ALDH1A1 P00352 1/20 0.36
PLA2G4A P47712 1/20 0.36
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
TP53 P04637 1/20 0.35
CYP19A1 P11511 1/20 0.34
PTGER4 P35408 1/20 0.34

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
SCHEMBL4670535 0.90 CACNA1G (0.40) CACNA1GCACNA1HCACNA1IHDAC1ALDH1A1
SCHEMBL4679047 0.88 HDAC1 (0.45) CACNA1GCACNA1HCACNA1IHDAC1HDAC2
SCHEMBL4676221 0.88 MEN1 (0.38) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL4675089 0.88 NPC1 (0.39) CACNA1GCACNA1HCACNA1IHDAC1HDAC6
SCHEMBL5899346 0.88 HDAC1 (0.36) CACNA1GCACNA1HCACNA1IHDAC1ALDH1A1
SCHEMBL4672484 0.86 HDAC1 (0.36) CACNA1GCACNA1HCACNA1IHDAC1ALDH1A1
SCHEMBL4678301 0.85 CACNA1G (0.43) CACNA1GCACNA1HCACNA1IHDAC1KDM1A
SCHEMBL4675754 0.81 L3MBTL1 (0.45) PLA2G4ANPC1RAB9AMEN1KMT2A
SCHEMBL4676077 0.80 CACNA1G (0.50) CACNA1GCACNA1HCACNA1IHDAC1KDM1A
SCHEMBL4674030 0.80 L3MBTL1 (0.44) HDAC1NPC1RAB9APTGER4

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 CACNA1G 2939/4885CACNA1H 2315/4885CACNA1I 2365/4885

“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.