SCHEMBL4673395

SCHEMBL4673395

O=C(Cc1cocc1Sc1ccc(C(F)(F)F)cc1)C(=O)c1nc[nH]n1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.32
SLC6A2 P23975 2/20 0.32
SLC6A3 Q01959 1/20 0.32
HAO1 Q9UJM8 1/20 0.32
ALDH1A1 P00352 1/20 0.32
ICAM1 P05362 1/20 0.31
SELE P16581 1/20 0.31
PPARD Q03181 4/20 0.31
PPARA Q07869 1/20 0.31
P2RY14 Q15391 1/20 0.31
BRAF P15056 1/20 0.30

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
SCHEMBL4675085 0.88 SLC6A2 (0.37) SLC6A4SLC6A2SLC6A3ALDH1A1BRAF
SCHEMBL4670809 0.86 MAPT (0.33) ALDH1A1ICAM1SELE
SCHEMBL4673346 0.86 LMNA (0.33) HAO1ALDH1A1
SCHEMBL4676262 0.86 CYP2C9 (0.38)
SCHEMBL4673123 0.84 MMP2 (0.39) HAO1ALDH1A1ICAM1SELE
SCHEMBL4672187 0.84 HPGD (0.37) ALDH1A1
SCHEMBL4671055 0.84 KDM4E (0.32)
SCHEMBL4676666 0.82 HAO1 (0.33) HAO1ALDH1A1PPARDPPARAP2RY14
SCHEMBL5899357 0.82 SRD5A2 (0.34) ALDH1A1PPARDPPARAP2RY14
SCHEMBL4672116 0.82 HAO1 (0.32) SLC6A4SLC6A2SLC6A3HAO1ALDH1A1

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 SLC6A4 344/4885SLC6A2 513/4885SLC6A3 1006/4885

“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.