SCHEMBL25978308

SCHEMBL25978308

CC(C)CCCCCCCCCCC(=O)NCCCOCCCNC(=O)CCCCC(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
HPGD P15428 1/20 0.48
CNR1 P21554 3/20 0.47
CNR2 P34972 2/20 0.47
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44
KMT2A Q03164 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
NAMPT P43490 1/20 0.44
FAAH O00519 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
LMNA P02545 1/20 0.43
PKM P14618 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
SCHEMBL25649007 0.98 TSHR (0.50) TSHRHPGDCNR1CNR2MEN1
SCHEMBL19155468 0.95 TSHR (0.50) TSHRHPGDCNR1CNR2MEN1
SCHEMBL25649009 0.95 TSHR (0.50) TSHRHPGDCNR1CNR2MEN1
SCHEMBL23334540 0.90 TSHR (0.51) TSHRHPGDCNR1CNR2MEN1
SCHEMBL12934640 0.89 TSHR (0.69) TSHRHPGDCNR1CNR2MEN1
SCHEMBL23334520 0.88 FAAH (0.50) TSHRCNR1FAAHDNM1GLP1R
SCHEMBL10345059 0.88 NAMPT (0.52) TSHRHPGDCNR1CNR2MEN1
SCHEMBL24818366 0.88 NAMPT (0.52) TSHRHPGDCNR1CNR2MEN1
SCHEMBL10345306 0.88 NAMPT (0.52) TSHRHPGDCNR1CNR2MEN1
SCHEMBL10660707 0.88 NAMPT (0.52) TSHRHPGDCNR1CNR2MEN1

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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. 2023-08-10 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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES ASGR1, LAMP2, FCGR2A TSHR 215/4885HPGD 4598/4885CNR1 738/4885

“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.