SCHEMBL24199374

SCHEMBL24199374

CCc1cn(CCOC)c2ccccc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 6/20 0.52
CNR1 P21554 4/20 0.52
PRKACA P17612 2/20 0.51
PRKACG P22612 2/20 0.51
PRKACB P22694 2/20 0.51
GSK3B P49841 2/20 0.50
NPSR1 Q6W5P4 1/20 0.49
ALDH1A1 P00352 1/20 0.46
PTGER4 P35408 1/20 0.46
POLB P06746 1/20 0.44
HPGD P15428 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 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
SCHEMBL13490778 0.89 CNR2 (0.56) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL24199359 0.84 CNR2 (0.53) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL24199375 0.82 CNR2 (0.51) CNR2GSK3BALDH1A1POLB
SCHEMBL88821 0.81 CNR2 (0.57) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL23497774 0.80 POLB (0.60) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL29744400 0.80 POLB (0.60) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL13131360 0.79 CDC25A (0.54) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL9028491 0.79 LMNA (0.63) CNR2CNR1NPSR1ALDH1A1
SCHEMBL4617648 0.79 CNR2 (0.51) CNR2CNR1PRKACAPRKACGPRKACB
SCHEMBL10729312 0.78 PTGER4 (0.60) ALDH1A1PTGER4HPGDRXFP1MEN1

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-11225480-B2 Malic enzyme inhibitors SUN PHARMA ADVANCED RESEARCH COMPANY LTD (IN) 2022-01-18 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-11225480-B2 Malic enzyme inhibitors ME1, RNASE1, ME2 CNR2 4520/4885CNR1 3579/4885PRKACA 3865/4885

“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.