SCHEMBL26700975

SCHEMBL26700975

CC(C)CCCCNC(=O)CCCCCCCOC(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
ALDH1A1 P00352 2/20 0.45
HPGD P15428 1/20 0.45
NAMPT P43490 1/20 0.44
LMNA P02545 3/20 0.44
KMT2A Q03164 2/20 0.44
TSHR P16473 2/20 0.44
CYP3A4 P08684 2/20 0.43
RAB9A P51151 1/20 0.43
POLB P06746 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
EPHX2 P34913 1/20 0.41

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
SCHEMBL26700973 1.00 CNR1 (0.47) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL26700966 0.98 ALDH1A1 (0.46) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL25849373 0.94 ALDH1A1 (0.51) CNR1CNR2ALDH1A1HPGDLMNA
SCHEMBL26700969 0.94 HPGD (0.50) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL24818366 0.87 NAMPT (0.52) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL10660707 0.87 NAMPT (0.52) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL10345306 0.87 NAMPT (0.52) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL10345059 0.87 NAMPT (0.52) CNR1CNR2ALDH1A1HPGDNAMPT
SCHEMBL19686832 0.86 CASP2 (0.59) CNR1CNR2KMT2AMEN1EPHX2
SCHEMBL23735666 0.86 POLB (0.49) ALDH1A1LMNAKMT2ATSHRCYP3A4

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-20230348452-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2023-11-02 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-20230348452-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, BRCA1 CNR1 4011/4885CNR2 4008/4885ALDH1A1 2600/4885

“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.