SCHEMBL5462658

SCHEMBL5462658

COc1cc(/C=C2\SC(=O)N(Cc3ccc(Cl)c(Cl)c3)C2=O)cc(C(=O)Nc2ccc(O)c(O)c2)c1O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 8/20 0.55
▸ KMT2A Q03164 8/20 0.55
▸ MAPT P10636 5/20 0.55
▸ ALDH1A1 P00352 4/20 0.55
▸ L3MBTL1 Q9Y468 3/20 0.55
▸ MCL1 Q07820 2/20 0.55
▸ KDM4E B2RXH2 2/20 0.55
▸ MAPK1 P28482 2/20 0.55
▸ DUSP3 P51452 2/20 0.55
▸ DNMT1 P26358 1/20 0.55
▸ TDP1 Q9NUW8 1/20 0.55
▸ PTPN1 P18031 3/20 0.53
▸ ACP1 P24666 3/20 0.53
▸ LMNA P02545 1/20 0.52
▸ POLB P06746 4/20 0.48
▸ SAE1 Q9UBE0 1/20 0.48
▸ UBA2 Q9UBT2 1/20 0.48
▸ ALOX5 P09917 1/20 0.47
▸ PSMD14 O00487 1/20 0.46
▸ ENPP2 Q13822 2/20 0.45

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
SCHEMBL5462662 1.00 MEN1 (0.55) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5475169 0.90 PPARG (0.47) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5475170 0.90 PPARG (0.47) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5463857 0.89 MEN1 (0.51) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5463854 0.89 MEN1 (0.51) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5461457 0.87 MAPT (0.50) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5461461 0.87 MAPT (0.50) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5459305 0.87 PTPN1 (0.56) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5459300 0.87 PTPN1 (0.56) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL5468545 0.86 MEN1 (0.59) MEN1KMT2AMAPTALDH1A1L3MBTL1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 — — US disclosed
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 — — 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 MEN1 2892/4885KMT2A 2948/4885MAPT 4163/4885

“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.

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