SCHEMBL4673097

SCHEMBL4673097

O=C(Cc1occc1Oc1ccc(C(F)(F)F)cc1)C(=O)c1nc[nH]n1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
THRB P10828 1/20 0.35
P2RY14 Q15391 1/20 0.35
BRAF P15056 5/20 0.34
LTA4H P09960 1/20 0.33
EPHX2 P34913 1/20 0.33
GRM4 Q14833 1/20 0.33
LMNA P02545 1/20 0.33
PPARG P37231 1/20 0.32
PPARD Q03181 1/20 0.32
KDR P35968 1/20 0.32
MAPK14 Q16539 1/20 0.32
TNNI3K Q59H18 1/20 0.32
ICAM1 P05362 1/20 0.32
SELE P16581 1/20 0.32
KDM4C Q9H3R0 1/20 0.31
MAOA P21397 1/20 0.31
MAOB P27338 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
SCHEMBL4671513 0.88 KDM4E (0.41) ALDH1A1THRBBRAFKDRMAPK14
SCHEMBL4673428 0.86 MEN1 (0.32) P2RY14LMNAKDR
SCHEMBL4675210 0.86 PARP10 (0.31)
SCHEMBL4671919 0.86 KMT2A (0.38) ALDH1A1BRAFLMNAKDR
SCHEMBL4673614 0.86 L3MBTL1 (0.34) ALDH1A1BRAFLMNA
SCHEMBL4670595 0.84 MAPT (0.38) ALDH1A1LMNAMAOB
SCHEMBL4670852 0.83 ALDH1A1 (0.37) ALDH1A1P2RY14BRAFLTA4HEPHX2
SCHEMBL4670707 0.82 THRA (0.35) ALDH1A1THRBPPARG
SCHEMBL4674605 0.81 ALDH1A1 (0.37) ALDH1A1THRBP2RY14BRAFLTA4H
SCHEMBL4673668 0.81 KDM5A (0.34) ALDH1A1THRBP2RY14PPARDKDM4C

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 ALDH1A1 980/4885THRB 386/4885P2RY14 3108/4885

“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.