Levulinic Acid,  3-Benzylidenyl-

Levulinic Acid, 3-Benzylidenyl-

SCHEMBL4293071

CC(=O)C(=Cc1ccccc1)CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 1.00
AKR1C3 P42330 1/20 0.52
MME P08473 2/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
MTNR1A P48039 2/20 0.47
MTNR1B P49286 2/20 0.47
ALDH1A1 P00352 2/20 0.47
TSHR P16473 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.45
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 2/20 0.44
HTT P42858 1/20 0.43
FBP1 P09467 1/20 0.43
GLA P06280 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
CYP2C19 P33261 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
SCHEMBL2224096 0.84 RECQL (0.72) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL27158696 0.84 RECQL (0.72) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL5032754 0.84 RECQL (0.72) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL166780 0.84 RECQL (0.72) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL30752458 0.82 RECQL (0.70) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL22511016 0.82 RECQL (0.70) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL1915838 0.81 RECQL (0.69) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL1915837 0.81 RECQL (0.69) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL1915834 0.81 RECQL (0.69) RECQLAKR1C3MMECYP3A4CYP2C9
SCHEMBL1325523 0.81 RECQL (0.68) RECQLAKR1C3MMECYP3A4CYP2C9

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-20090143279-A1 Methods and compositions for treating metabolic disorders PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2009-06-04 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-20090143279-A1 Methods and compositions for treating metabolic disorders PC, PCK2, CS RECQL 868/4885AKR1C3 634/4885MME 1953/4885

“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.