SCHEMBL13205175

SCHEMBL13205175

O=C1C=Cc2ccccc2/C1=C\C=C(c1ccccc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
KDM4E B2RXH2 4/20 0.49
LMNA P02545 4/20 0.44
ALDH1A1 P00352 4/20 0.44
MAPT P10636 4/20 0.44
ALOX15 P16050 4/20 0.44
PTPRC P08575 3/20 0.44
IDO1 P14902 3/20 0.44
HSD17B10 Q99714 3/20 0.44
THRB P10828 2/20 0.44
HPGD P15428 2/20 0.44
RECQL P46063 2/20 0.44
BCHE P06276 1/20 0.44
POLB P06746 1/20 0.44
PKM P14618 1/20 0.44
PTPN1 P18031 1/20 0.44
ACHE P22303 1/20 0.44
CES1 P23141 1/20 0.44
PTPN22 Q9Y2R2 1/20 0.44

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
SCHEMBL363187 1.00 MEN1 (0.49) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL13220107 0.79 POLB (0.40) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL23392597 0.78 PTPRC (0.44) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL16270911 0.78 PTPRC (0.44) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL13220112 0.76 ALDH1A1 (0.37) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL21940524 0.74 CMA1 (0.34) CMA1
SCHEMBL21940345 0.74 CMA1 (0.34) CMA1
SCHEMBL7180359 0.73 MEN1 (0.53) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL4543564 0.71 KDM4E (0.55) MEN1KMT2AKDM4ELMNAALDH1A1
SCHEMBL4543566 0.71 KDM4E (0.55) MEN1KMT2AKDM4ELMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200131193-A1 PYRANOQUINAZOLINE DERIVATIVES AND NAPHTHOPYRAN DERIVATIVES KANTO KAGAKU KABUSHIKI KAISHA (JP) 2020-04-30 US disclosed
US-20100214373-A1 AUTHENTICATING A PRODUCT AUTHENTIX, INC. (US) 2010-08-26 US disclosed
US-20100214373-A1 AUTHENTICATING A PRODUCT AUTHENTIX, INC. (US) 2010-08-26 US disclosed
US-7776767-B2 Lattice intended for the constitution of a light-attenuation screen, with self-regulation of the transmitted light XLSCREEN S.A.S. (FR) 2010-08-17 US disclosed
US-7776767-B2 Lattice intended for the constitution of a light-attenuation screen, with self-regulation of the transmitted light XLSCREEN S.A.S. (FR) 2010-08-17 US disclosed
WO-2009017506-A2 AUTHENTICATING A PRODUCT AUTHENTIX, INC. (US) 2009-02-05 WO disclosed
US-20080166518-A1 Lattice intended for the constitution of a light-attenuation screen, with self-regulation of the transmitted light XLSCREEN S.A.S. 2008-07-10 US disclosed
US-20080166518-A1 Lattice intended for the constitution of a light-attenuation screen, with self-regulation of the transmitted light XLSCREEN S.A.S. 2008-07-10 US 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-20200131193-A1 PYRANOQUINAZOLINE DERIVATIVES AND NAPHTHOPYRAN DERIVATIVES PPOX, TYR, NQO1 MEN1 4353/4885KMT2A 1829/4885KDM4E 1779/4885

“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.