SCHEMBL4674944

SCHEMBL4674944

O=C(Cc1cc(S(=O)(=O)c2ccc(Cl)cc2)c[nH]1)C(=O)c1nc[nH]n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.36
CYP3A4 P08684 1/20 0.36
MAPK1 P28482 1/20 0.36
NAMPT P43490 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 2/20 0.35
HTT P42858 2/20 0.35
POLB P06746 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
PTGER3 P43115 1/20 0.33
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
AKR1B1 P15121 1/20 0.32
CHEK2 O96017 2/20 0.32
P2RY14 Q15391 1/20 0.32
NPC1 O15118 1/20 0.32
ADRB2 P07550 1/20 0.32
HSP90AA1 P07900 1/20 0.32
XBP1 P17861 1/20 0.32

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
SCHEMBL4677297 0.90 ALDH1A1 (0.35) ALDH1A1NAMPTL3MBTL1PTGER3
SCHEMBL4673364 0.89 SMN1; SMN2 (0.35) ALDH1A1NAMPTSMN1; SMN2MAPTHTT
SCHEMBL4679761 0.82 ALDH1A1 (0.36) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4671924 0.81 NAMPT (0.35) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4670860 0.81 ALDH1A1 (0.33) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4680019 0.79 ALDH1A1 (0.35) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4677188 0.79 NAMPT (0.35) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4672341 0.79 SMN1; SMN2 (0.35) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2
SCHEMBL4677451 0.78 LOX (0.37) ALDH1A1CYP3A4MAPK1
SCHEMBL4678613 0.78 ALDH1A1 (0.33) ALDH1A1CYP3A4MAPK1NAMPTSMN1; SMN2

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 980/4885CYP3A4 4/4885MAPK1 2560/4885

“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.