SCHEMBL1367270

SCHEMBL1367270

O=C(/C=C/c1ccc(Cl)cc1Cl)CC(=O)c1cc2ccc(Cl)cc2[nH]c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.46
▸ MAPT P10636 7/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ GAA P10253 2/20 0.44
▸ KMT2A Q03164 7/20 0.44
▸ DAO P14920 1/20 0.44
▸ PTPN5 P54829 1/20 0.41
▸ LMNA P02545 6/20 0.40
▸ HTT P42858 1/20 0.40
▸ MEN1 O00255 5/20 0.40
▸ RAB9A P51151 5/20 0.40
▸ NPC1 O15118 4/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ CTDSP1 Q9GZU7 1/20 0.40
▸ POLB P06746 3/20 0.39
▸ HPGD P15428 3/20 0.39
▸ MCL1 Q07820 2/20 0.39
▸ TP53 P04637 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
SCHEMBL1367272 1.00 BACE1 (0.46) BACE1MAPTALDH1A1L3MBTL1KDM4E
SCHEMBL1367988 1.00 BACE1 (0.46) BACE1MAPTALDH1A1L3MBTL1KDM4E
SCHEMBL5822987 0.87 DAO (0.41) BACE1MAPTALDH1A1L3MBTL1KMT2A
SCHEMBL1366316 0.86 DAO (0.46) BACE1MAPTKDM4EKMT2ADAO
SCHEMBL1368303 0.86 DAO (0.46) BACE1MAPTKDM4EKMT2ADAO
SCHEMBL1366313 0.86 DAO (0.46) BACE1MAPTKDM4EKMT2ADAO
SCHEMBL4342584 0.85 PTPN5 (0.54) MAPTALDH1A1L3MBTL1KDM4EGAA
SCHEMBL4342226 0.85 PTPN5 (0.54) MAPTALDH1A1L3MBTL1KDM4EGAA
SCHEMBL4342230 0.85 PTPN5 (0.54) MAPTALDH1A1L3MBTL1KDM4EGAA
SCHEMBL1369662 0.82 DAO (0.40) BACE1DAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275650-A1 3-Acyl coumarins, thiochromones and quinolones and therapeutic uses thereof TEMPLE UNIVERSITY- OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2009-11-05 — — US claimed
WO-2006132947-A2 3-ACYL COUMARINS, THIOCHROMONES AND QUINOLONES AND THERAPEUTIC USES THEREOF TEMPLE UNIVERSITY- OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2006-12-14 — — WO claimed
US-8067461-B2 3-acyl coumarins, thiochromones and quinolones and therapeutic uses thereof TEMPLE UNIVERSITY-OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2011-11-29 — — US disclosed
US-20090275650-A1 3-Acyl coumarins, thiochromones and quinolones and therapeutic uses thereof TEMPLE UNIVERSITY- OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2009-11-05 — — US disclosed
WO-2006132947-A2 3-ACYL COUMARINS, THIOCHROMONES AND QUINOLONES AND THERAPEUTIC USES THEREOF TEMPLE UNIVERSITY- OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2006-12-14 — — 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 (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-20090275650-A1 3-Acyl coumarins, thiochromones and quinolones and therapeutic uses thereof NQO2, NQO1, HCCS BACE1 4687/4885MAPT 4718/4885ALDH1A1 617/4885

“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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