SCHEMBL2397311

SCHEMBL2397311

Cc1ccc(CC(=O)CCC(=O)O)cc1

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.66
TDP1 Q9NUW8 1/20 0.66
KMT2A Q03164 5/20 0.55
FFAR1 O14842 2/20 0.51
CTBP2 P56545 1/20 0.50
RAB9A P51151 2/20 0.47
VNN1 O95497 1/20 0.46
MEN1 O00255 2/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 3/20 0.43
ALDH1A1 P00352 1/20 0.43
CA2 P00918 1/20 0.42
CAMK2A Q9UQM7 1/20 0.42
THRA P10827 1/20 0.42
THRB P10828 1/20 0.42

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
SCHEMBL8623776 0.84 L3MBTL1 (0.61) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL4940818 0.83 L3MBTL1 (0.62) L3MBTL1TDP1KMT2ACTBP2RAB9A
SCHEMBL2028391 0.82 CA2 (0.65) L3MBTL1TDP1CTBP2RAB9ANPC1
SCHEMBL7114566 0.82 L3MBTL1 (0.58) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL1411319 0.82 L3MBTL1 (0.62) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL2131696 0.81 AKR1B1 (0.62) L3MBTL1TDP1KMT2AFFAR1MEN1
SCHEMBL92022 0.81 CA2 (0.62) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL2525145 0.81 CA2 (0.62) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL12731519 0.80 L3MBTL1 (0.61) L3MBTL1TDP1KMT2AFFAR1CTBP2
SCHEMBL5486191 0.80 TDP1 (0.43) L3MBTL1TDP1FFAR1ALDH1A1CA2

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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS EUROSCREEN S.A. (BE) 2011-09-22 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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS CPT1A, LIPC, PC L3MBTL1 4837/4885TDP1 4222/4885KMT2A 3648/4885

“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.