SCHEMBL4673680

SCHEMBL4673680

O=C(O)C(O)=CC(=O)c1nc(S(=O)(=O)c2ccc(Cl)cc2)cs1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
HSP90AA1 P07900 2/20 0.38
PKM P14618 2/20 0.37
KDM4E B2RXH2 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPK1 P28482 1/20 0.37
HTT P42858 4/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
AKR1B1 P15121 1/20 0.35
AKR1C3 P42330 2/20 0.34
AKR1C2 P52895 1/20 0.34
AKR1C1 Q04828 1/20 0.34
NAMPT P43490 1/20 0.34
NPSR1 Q6W5P4 2/20 0.33
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
S1PR4 O95977 1/20 0.33
POLB P06746 1/20 0.33
HPGD P15428 1/20 0.33
ALOX12 P18054 1/20 0.33

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
SCHEMBL4673676 1.00 ALDH1A1 (0.38) ALDH1A1HSP90AA1PKMKDM4ECYP3A4
SCHEMBL4670718 0.88 LOXL2 (0.37) ALDH1A1KDM4EHTTSMN1; SMN2AKR1B1
SCHEMBL4670714 0.88 LOXL2 (0.37) ALDH1A1KDM4EHTTSMN1; SMN2AKR1B1
SCHEMBL4676699 0.88 HTR2A (0.39) ALDH1A1KDM4ECYP3A4MAPK1HTT
SCHEMBL4676696 0.88 HTR2A (0.39) ALDH1A1KDM4ECYP3A4MAPK1HTT
SCHEMBL4678135 0.79 AKR1B1 (0.34) ALDH1A1HSP90AA1PKMKDM4ECYP3A4
SCHEMBL4672028 0.79 AKR1B1 (0.34) ALDH1A1HSP90AA1PKMKDM4ECYP3A4
SCHEMBL4672259 0.78 ALDH1A1 (0.37) ALDH1A1HSP90AA1PKMCYP3A4MAPK1
SCHEMBL4672257 0.78 ALDH1A1 (0.37) ALDH1A1HSP90AA1PKMCYP3A4MAPK1
SCHEMBL4671762 0.74 ALDH1A1 (0.42) ALDH1A1KDM4ECYP3A4MAPK1HTT

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 7 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
CN-1335834-A Aromatic heterocyclic compounds having HIV integrase inhibitory activity SHIONOGI & CO (JP) 2002-02-13 CN 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 980/4885HSP90AA1 2920/4885PKM 2609/4885

“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.