SCHEMBL6724288

SCHEMBL6724288

CCCOC(Cc1cccc(ONC(=O)c2ccc(Cl)cc2Cl)c1)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
MAPT P10636 3/20 0.46
PPARA Q07869 8/20 0.44
PPARG P37231 7/20 0.44
TP53 P04637 3/20 0.44
POLB P06746 2/20 0.41
THRB P10828 1/20 0.41
RECQL P46063 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
FLT1 P17948 1/20 0.41
FLT4 P35916 1/20 0.41
KDR P35968 1/20 0.41
KDM4E B2RXH2 1/20 0.40
TMEM97 Q5BJF2 2/20 0.39
SIGMAR1 Q99720 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL4339622 0.86 NPC1 (0.49) NPC1RAB9AMAPTPPARAPPARG
SCHEMBL4327775 0.81 MAPT (0.45) NPC1RAB9AMAPTPPARAPPARG
SCHEMBL4335106 0.80 NPC1 (0.44) NPC1RAB9AMAPTPPARGTP53
SCHEMBL4346396 0.77 PPARA (0.48) NPC1RAB9APPARAPPARG
SCHEMBL6495528 0.75 PPARA (0.52) PPARAPPARG
SCHEMBL4335691 0.72 PPARA (0.54) NPC1RAB9AMAPTPPARAPPARG
SCHEMBL6502863 0.70 TMEM97 (0.47) NPC1RAB9APPARAPOLBTHRB
SCHEMBL4298981 0.69 SRR (0.59) PPARAPPARG
SCHEMBL6493753 0.67 PPARA (0.58) PPARAPPARG
SCHEMBL16220949 0.66 MAPT (0.58) NPC1RAB9AMAPTPOLBTHRB

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-20040102634-A1 Carboxylic acid derivative and salt thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-05-27 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-20040102634-A1 Carboxylic acid derivative and salt thereof GPR119, IRS1, SLC5A1 NPC1 603/4885RAB9A 2956/4885MAPT 4654/4885

“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.