SCHEMBL6722193

SCHEMBL6722193

COc1ccc(-c2ccc(C(=O)NCCOc3ccc(CC(Oc4ccc(C(C)C)cc4)C(=O)O)cc3)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.54
RAB9A P51151 2/20 0.54
ALDH1A1 P00352 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
PPARG P37231 14/20 0.50
PPARA Q07869 11/20 0.50
PPARD Q03181 1/20 0.47
HCAR2 Q8TDS4 1/20 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
SCHEMBL6713214 0.93 PPARG (0.58) NPC1RAB9ASMN1; SMN2PPARGPPARA
SCHEMBL6716398 0.92 PPARG (0.48) NPC1RAB9AALDH1A1SMN1; SMN2PPARG
SCHEMBL6715892 0.92 PPARG (0.52) NPC1RAB9AALDH1A1PPARGPPARA
SCHEMBL6715146 0.90 GCG (0.53) NPC1RAB9AALDH1A1SMN1; SMN2PPARG
SCHEMBL6715966 0.90 GCG (0.49) NPC1RAB9AALDH1A1SMN1; SMN2PPARG
SCHEMBL6716263 0.90 NPC1 (0.53) NPC1RAB9AALDH1A1SMN1; SMN2PPARG
SCHEMBL6715242 0.86 PPARG (0.47) NPC1RAB9ASMN1; SMN2PPARGPPARA
SCHEMBL6715252 0.86 PPARG (0.47) NPC1RAB9ASMN1; SMN2PPARGPPARA
SCHEMBL6715250 0.86 PPARG (0.47) NPC1RAB9ASMN1; SMN2PPARGPPARA
SCHEMBL6714967 0.85 PPARG (0.65) NPC1RAB9ASMN1; SMN2PPARGPPARA

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 NPC1 812/4885RAB9A 3140/4885ALDH1A1 3508/4885

“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.