SCHEMBL26549353

SCHEMBL26549353

CNc1cc(O)ccc1/C=C/c1ccc(O)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 5/20 0.56
MAPT P10636 4/20 0.51
NPC1 O15118 3/20 0.51
MTOR P42345 2/20 0.51
PELI1 Q96FA3 3/20 0.48
PTPN1 P18031 2/20 0.47
KDM4E B2RXH2 3/20 0.47
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
TTR P02766 3/20 0.47
CYP1A1 P04798 3/20 0.47
ALOX5 P09917 3/20 0.47
PTGS1 P23219 3/20 0.47
CYP1B1 Q16678 3/20 0.47
NQO2 P16083 3/20 0.47
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA3 P07451 2/20 0.47
CA4 P22748 2/20 0.47

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
SCHEMBL23795025 0.82 APP (0.56) APPMAPTNPC1MTORPTPN1
SCHEMBL23795024 0.82 APP (0.56) APPMAPTNPC1MTORPTPN1
SCHEMBL1603987 0.80 PELI1 (0.57) APPMAPTNPC1MTORPELI1
SCHEMBL1603986 0.80 PELI1 (0.57) APPMAPTNPC1MTORPELI1
SCHEMBL12796879 0.76 NPC1 (0.56) APPMAPTNPC1MTORPELI1
SCHEMBL5679409 0.76 NPC1 (0.56) APPMAPTNPC1MTORPELI1
SCHEMBL29950859 0.76 TYR (0.43) APPMAPTPELI1KDM4EMEN1
SCHEMBL1822477 0.75 PTGS1 (0.74) APPMAPTNPC1MTORPTPN1
SCHEMBL12091582 0.75 PTGS1 (0.74) APPMAPTNPC1MTORPTPN1
SCHEMBL1822480 0.75 PTGS1 (0.74) APPMAPTNPC1MTORPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230330059-A1 3-PHENYL-2H-CHROMENE DERIVATIVE AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING ALZHEIMER'S, CONTAINING SAME NEUROBIONET, INC. (KR) 2023-10-19 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-20230330059-A1 3-PHENYL-2H-CHROMENE DERIVATIVE AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING ALZHEIMER'S, CONTAINING SAME APP, BACE1, MAPT APP 1/4885MAPT 3/4885NPC1 49/4885

“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.