SCHEMBL4516613

SCHEMBL4516613

NC(=O)Cc1cccc(OBOc2cccc(CC(N)=O)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.43
CTBP2 P56545 1/20 0.41
CA2 P00918 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
NR1H3 Q13133 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPK8 P45983 1/20 0.39

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
SCHEMBL3977902 0.84 AKR1B1 (0.50) CTBP2KDM4E
SCHEMBL1326762 0.81 CTBP2 (0.60) CTBP2MEN1KMT2AALDH1A1MAPK8
SCHEMBL1395777 0.79 FFAR1 (0.56) F10KDM4EALDH1A1
SCHEMBL6754441 0.79 NR1H3 (0.53) NR1H3
Hydrochloric Acid SCHEMBL13727108 0.79 CTBP2 (0.59) CTBP2MEN1KMT2AALDH1A1MAPK8
SCHEMBL10339219 0.79 CA2 (0.54) CA2KDM4EALDH1A1
SCHEMBL2023678 0.78 F10 (0.43) F10CTBP2CA2MEN1KMT2A
SCHEMBL19425931 0.78 MEP1B (0.52) F10NR1H3
SCHEMBL4010528 0.78 TP53 (0.51) CA2MEN1KMT2ANR1H3KDM4E
SCHEMBL31481109 0.78 MEP1B (0.52) F10NR1H3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105477-A1 Quinazoline Protein Tyrosine Phosphatase Inhibitors BERTHEL STEVEN JOSEPH 2009-04-23 US disclosed
EP-1812409-A1 AMINOQUINAZOLINES COMPOUNDS F. Hoffmann-Roche AG (CH) 2007-08-01 EP disclosed
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors BERTHEL STEVEN J 2006-09-21 US disclosed
WO-2006050843-A1 AMINOQUINAZOLINES COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2006-05-18 WO 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 (2 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-20090105477-A1 Quinazoline Protein Tyrosine Phosphatase Inhibitors PTPN5, PTPN1, PTPN7 F10 4315/4885CTBP2 1447/4885CA2 2748/4885
US-20060211715-A1 Quinazoline protein tyrosine phosphatase inhibitors PTPN5, PTPN1, PTPN7 F10 4315/4885CTBP2 1447/4885CA2 2748/4885

“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.