SCHEMBL20022440

SCHEMBL20022440

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

nearest known ligand 0.71

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 12/20 0.71
CHRM2 P08172 1/20 0.71
CHRM3 P20309 1/20 0.71
PREP P48147 4/20 0.39
LMNA P02545 1/20 0.37
CYP2C9 P11712 1/20 0.37
HSD11B1 P28845 2/20 0.36
CHRM4 P08173 1/20 0.32
CHRM5 P08912 1/20 0.32
GPR119 Q8TDV5 1/20 0.31

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
SCHEMBL20022390 1.00 CHRM1 (0.71) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL15196405 0.87 CHRM1 (0.53) CHRM1CHRM2CHRM3PREPHSD11B1
SCHEMBL19334878 0.86 CHRM1 (0.53) CHRM1CHRM2CHRM3
SCHEMBL10106331 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL20636193 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL641026 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL19082743 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL22433392 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL219188 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA
SCHEMBL1023170 0.83 CHRM2 (1.00) CHRM1CHRM2CHRM3PREPLMNA

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-10202369-B2 1,3-thiazol-2-yl substituted benzamides BAYER AKTIENGESELLSCHAFT (DE) 2019-02-12 US disclosed
US-20180093980-A1 1,3-THIAZOL-2-YL SUBSTITUTED BENZAMIDES EVOTEC AG (DE) 2018-04-05 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 (2 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-20180093980-A1 1,3-THIAZOL-2-YL SUBSTITUTED BENZAMIDES NAT1, HNMT, PMP22 CHRM1 1303/4885CHRM2 987/4885CHRM3 1290/4885
US-10202369-B2 1,3-thiazol-2-yl substituted benzamides NAT1, HNMT, PMP22 CHRM1 1303/4885CHRM2 987/4885CHRM3 1290/4885

“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.