SCHEMBL4672341

SCHEMBL4672341

O=C(Cc1c[nH]cc1S(=O)(=O)c1ccc(Cl)cc1)C(=O)c1nc[nH]n1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.35
POLB P06746 2/20 0.35
HTT P42858 2/20 0.35
MAPT P10636 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
NAMPT P43490 2/20 0.34
PTGER3 P43115 1/20 0.34
ALDH1A1 P00352 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.33
TP53 P04637 1/20 0.33
GRM5 P41594 1/20 0.33
AKR1B1 P15121 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
PAX8 Q06710 1/20 0.32
KDM4E B2RXH2 1/20 0.32
PKM P14618 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
SCHEMBL4670967 0.90 MMP2 (0.37) NAMPTPTGER3ALDH1A1KMT2A
SCHEMBL4680396 0.89 MMP1 (0.39) SMN1; SMN2POLBHTTMAPTNAMPT
SCHEMBL4673979 0.84 NAMPT (0.33) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4676016 0.84 MAPT (0.40) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4675369 0.82 CXCR3 (0.36) POLBNAMPTALDH1A1CYP3A4MAPK1
SCHEMBL4677150 0.81 MAPT (0.35) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4678613 0.81 ALDH1A1 (0.33) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4672363 0.80 KMT2A (0.35) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4676058 0.80 PTGER3 (0.35) SMN1; SMN2POLBHTTMAPTTDP1
SCHEMBL4675361 0.80 NAMPT (0.33) SMN1; SMN2POLBMAPTNAMPTALDH1A1

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 SMN1; SMN2 4107/4885POLB 58/4885HTT 1204/4885

“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.