SCHEMBL5455243

SCHEMBL5455243

O=C1C(=Cc2ccc(O)c(O)c2)C(c2ccccc2)=NN1c1ccc(Cl)c(Cl)c1

nearest known ligand 0.78

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.78
KMT2A Q03164 4/20 0.78
ALDH1A1 P00352 3/20 0.78
GAA P10253 3/20 0.78
MAPT P10636 3/20 0.78
KDM4E B2RXH2 2/20 0.78
GALK1 P51570 2/20 0.78
POLB P06746 1/20 0.78
RECQL P46063 1/20 0.78
BLM P54132 1/20 0.78
TDP1 Q9NUW8 1/20 0.78
L3MBTL1 Q9Y468 1/20 0.78
PKM P14618 1/20 0.55
THRB P10828 1/20 0.54
EP300 Q09472 1/20 0.45
DYRK1A Q13627 1/20 0.44
KAT8 Q9H7Z6 1/20 0.44
ERO1A Q96HE7 1/20 0.43

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
SCHEMBL5455242 1.00 MEN1 (0.78) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5469970 0.88 MEN1 (0.83) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5469976 0.88 MEN1 (0.83) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5474743 0.82 MEN1 (0.80) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5474739 0.82 MEN1 (0.80) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5468573 0.78 KMT2A (0.72) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL5468572 0.78 KMT2A (0.72) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL3678657 0.72 KMT2A (0.72) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL3678658 0.72 KMT2A (0.72) MEN1KMT2AALDH1A1GAAMAPT
SCHEMBL28967912 0.72 MEN1 (0.71) MEN1KMT2AALDH1A1GAAMAPT

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 2948/4885ALDH1A1 1861/4885

“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.