SCHEMBL6713633

SCHEMBL6713633

CCCCC(Cc1ccc(OCCNC(=O)c2ccc(-c3ccc(O)cc3)cc2)cc1)C(=O)OCC

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 7/20 0.48
NPC1 O15118 5/20 0.48
MAPT P10636 1/20 0.48
RAB9A P51151 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
PPARG P37231 6/20 0.46
PPARA Q07869 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
PTGES O14684 1/20 0.43
ALOX5 P09917 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
SCHEMBL6716388 0.93 NPC1 (0.55) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6716299 0.93 EPHX2 (0.58) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6716102 0.92 EPHX2 (0.50) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6715113 0.91 NPC1 (0.46) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6715687 0.90 NPC1 (0.52) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6716052 0.89 EPHX2 (0.48) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6715969 0.88 NPC1 (0.48) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6716172 0.87 EPHX2 (0.50) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6718906 0.87 NR1H4 (0.48) EPHX2NPC1MAPTRAB9AMEN1
SCHEMBL6716028 0.86 EPHX2 (0.46) EPHX2NPC1MAPTRAB9AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 EPHX2 3288/4885NPC1 812/4885MAPT 4838/4885

“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.