SCHEMBL24701561

SCHEMBL24701561

CCCCCC/C=C\CCCC(=O)NS

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 2/20 0.59
CNR1 P21554 2/20 0.58
HRH3 Q9Y5N1 1/20 0.57
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
FAAH O00519 1/20 0.57
USP2 O75604 1/20 0.57
ALDH1A1 P00352 1/20 0.57
POLB P06746 1/20 0.57
CYP3A4 P08684 1/20 0.57
MAPT P10636 1/20 0.57
HPGD P15428 1/20 0.57
ALOX15 P16050 1/20 0.57
APEX1 P27695 1/20 0.57
RECQL P46063 1/20 0.57
BLM P54132 1/20 0.57
PMP22 Q01453 1/20 0.57
KMT2A Q03164 1/20 0.57
GPR18 Q14330 1/20 0.57
HSD17B10 Q99714 1/20 0.57

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
SCHEMBL517480 0.85 TOP1 (0.63) TOP1CNR1HRH3USP2POLB
SCHEMBL10991674 0.84 HSP90AA1 (0.64) MEN1FAAHALDH1A1ALOX15KMT2A
SCHEMBL18173794 0.84 HSP90AA1 (0.64) MEN1FAAHALDH1A1ALOX15KMT2A
SCHEMBL18151866 0.84 HSP90AA1 (0.64) MEN1FAAHALDH1A1ALOX15KMT2A
SCHEMBL11000599 0.84 HSP90AA1 (0.64) MEN1FAAHALDH1A1ALOX15KMT2A
SCHEMBL19227172 0.84 HSP90AA1 (0.64) MEN1FAAHALDH1A1ALOX15KMT2A
SCHEMBL23193125 0.83 TOP1 (0.61) TOP1CNR1HRH3KDM4EMEN1
SCHEMBL10999545 0.82
SCHEMBL3485558 0.81 CNR1 (0.78) CNR1MEN1FAAHALDH1A1MAPT
SCHEMBL422846 0.81 TERT (0.66) TOP1HRH3MEN1FAAHUSP2

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-11524933-B2 In or relating to organic compounds GIVAUDAN SA (CH) 2022-12-13 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-11524933-B2 In or relating to organic compounds GABRB3, GABRB1, GABRB2 TOP1 4709/4885CNR1 173/4885HRH3 320/4885

“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.