SCHEMBL18737355

SCHEMBL18737355

CCCCCCCC(C)(CCCCCC)N1CC=CC1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 5/20 0.40
PTGS1 P23219 3/20 0.40
PTGS2 P35354 3/20 0.40
FAAH O00519 3/20 0.40
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
ACHE P22303 1/20 0.30
BACE1 P56817 1/20 0.30
LMNA P02545 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
GGPS1 O95749 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
SCHEMBL18737513 1.00 MGLL (0.40) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL19176551 1.00 MGLL (0.40) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL18469617 0.98 MGLL (0.39) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL21108746 0.98 MGLL (0.37) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL18897244 0.97 MGLL (0.36) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL20216152 0.94 MGLL (0.38) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL18857274 0.94 MGLL (0.38) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL22420047 0.87 MGLL (0.40) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL20216162 0.85 MGLL (0.37) MGLLPTGS1PTGS2FAAHCA1
SCHEMBL21109437 0.84 MGLL (0.38) MGLLPTGS1PTGS2FAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230148061-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2023-05-11 US disclosed
US-10010548-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE CAR LLC (BM) 2018-07-03 US disclosed
US-20170100397-A1 HETEROARYL COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2017-04-13 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 (3 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-20230148061-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 MGLL 2774/4885PTGS1 2500/4885PTGS2 2882/4885
US-10010548-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors DCK, CDK2, DTYMK MGLL 3812/4885PTGS1 2252/4885PTGS2 1705/4885
US-20170100397-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 MGLL 616/4885PTGS1 3720/4885PTGS2 2603/4885

“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.