SCHEMBL6838110

SCHEMBL6838110

CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1C[C@H](COS(C)(=O)=O)C2

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.57
CHRM1 P11229 1/20 0.57
CHRM3 P20309 1/20 0.57
PREP P48147 4/20 0.43
HSD11B1 P28845 1/20 0.43
GPR119 Q8TDV5 12/20 0.39
NR1H2 P55055 1/20 0.38

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
SCHEMBL907262 1.00 CHRM2 (0.57) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL15263195 0.86 CHRM2 (0.55) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL372169 0.86 CHRM2 (0.55) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL16040583 0.83 CHRM2 (0.50) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL15934589 0.83 CHRM2 (0.50) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL15934579 0.83 CHRM2 (0.50) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL30438128 0.83 CHRM2 (0.50) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL6840077 0.81 CHRM2 (0.32) CHRM2CHRM1CHRM3
SCHEMBL4385691 0.81 CHRM2 (0.32) CHRM2CHRM1CHRM3
SCHEMBL4385689 0.81 CHRM2 (0.32) CHRM2CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040054182-A1 1h-imidazopyridine derivatives HOKURIKU SEIYAKU CO., LTD. (JP) 2004-03-18 US disclosed
EP-1256582-A1 1H-IMIDAZOPYRIDINE DERIVATIVES HOKURIKU SEIYAKU CO., LTD. (JP) 2002-11-13 EP 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-20040054182-A1 1h-imidazopyridine derivatives IL2, IL1A, IL4 CHRM2 1646/4885CHRM1 666/4885CHRM3 1650/4885

“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.