SCHEMBL23901063

SCHEMBL23901063

CCCCCCCCC(CCCCCCC)N1C(=O)CCC1=O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.41
FAAH O00519 2/20 0.41
FDPS P14324 4/20 0.39
CYP1A2 P05177 2/20 0.37
GPR84 Q9NQS5 3/20 0.35
FFAR1 O14842 1/20 0.35
ALOX5 P09917 2/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PTGER4 P35408 3/20 0.35
PTGER3 P43115 3/20 0.35
PTGER2 P43116 3/20 0.35
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL21648859 1.00 MGLL (0.41) MGLLFAAHFDPSCYP1A2GPR84
SCHEMBL23901147 1.00 MGLL (0.41) MGLLFAAHFDPSCYP1A2GPR84
SCHEMBL21575529 1.00 MGLL (0.41) MGLLFAAHFDPSCYP1A2GPR84
SCHEMBL11712575 0.91 FDPS (0.38) MGLLFAAHFDPSGPR84FFAR1
SCHEMBL8632296 0.84 MGLL (0.41) MGLLFAAHFDPSGPR84FFAR1
SCHEMBL8829436 0.84 MGLL (0.41) MGLLFAAHFDPSGPR84FFAR1
SCHEMBL8626067 0.84 MGLL (0.41) MGLLFAAHFDPSGPR84FFAR1
SCHEMBL8629338 0.84 MGLL (0.41) MGLLFAAHFDPSGPR84FFAR1
SCHEMBL18923684 0.83 CHRM2 (0.34) MGLLFAAHFDPSKMT2ALMNA
SCHEMBL23921640 0.83 FAAH (0.39) MGLLFAAHFDPSGPR84ALOX5

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-20210308277-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2021-10-07 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-20210308277-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS CD2BP2, DCLRE1A, EPCAM MGLL 3354/4885FAAH 1559/4885FDPS 1514/4885

“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.