SCHEMBL9876587

SCHEMBL9876587

C/C=C(\C)C1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
MGLL Q99685 1/20 0.36
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
CTSK P43235 1/20 0.34
TSHR P16473 2/20 0.33
NOS2 P35228 1/20 0.33
ALDH1A1 P00352 1/20 0.33
RECQL P46063 1/20 0.33
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD11B1 P28845 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL2352505 1.00 CES2 (0.41) CES2CES1MGLLHDAC8HDAC6
SCHEMBL1288230 1.00 CES2 (0.41) CES2CES1MGLLHDAC8HDAC6
SCHEMBL11789278 0.97
SCHEMBL4834075 0.84
SCHEMBL4834078 0.84
SCHEMBL27342330 0.80 CES2 (0.39) CES2CES1MGLLHDAC8HDAC6
SCHEMBL3019233 0.78 CES2 (0.38) CES2CES1MGLLHDAC8HDAC6
SCHEMBL3019236 0.78 CES2 (0.38) CES2CES1MGLLHDAC8HDAC6
SCHEMBL9656002 0.76 CES2 (0.36) CES2CES1MGLLHDAC8HDAC6
SCHEMBL23231172 0.76

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240208891-A1 HYDROGENATION OF DIENALS OR DIENONES WITH RHODIUM COMPLEXES UNDER CARBON MONOXIDE FREE ATMOSPHERE FIRMENICH & CIE (CH) 2024-06-27 US disclosed
US-5004815-A Combining thioc ester with ketone or aldehyde to form adduct, cyclization MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1991-04-02 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-20240208891-A1 HYDROGENATION OF DIENALS OR DIENONES WITH RHODIUM COMPLEXES UNDER CARBON MONOXIDE FREE ATMOSPHERE ENO1, DECR1, CPNE4 CES2 2208/4885CES1 2808/4885MGLL 3969/4885

“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.