SCHEMBL2407178

SCHEMBL2407178

CCOc1ccc(-c2ccc(N3CCC(CCN(Cc4cscn4)C(=O)O)CC3)nc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 2/20 0.37
GPR119 Q8TDV5 4/20 0.37
RET P07949 5/20 0.36
CHRM4 P08173 2/20 0.36
HRH3 Q9Y5N1 3/20 0.35
MCHR1 Q99705 2/20 0.34
ACACB O00763 1/20 0.34
CNR1 P21554 1/20 0.34
CACNA1H O95180 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
SCHEMBL2405344 0.88 DGAT1 (0.39) DGAT1CHRM4HRH3MCHR1
SCHEMBL2411806 0.85 TRPM8 (0.43) DGAT1GPR119RETCHRM4HRH3
SCHEMBL2408002 0.84 TRPM8 (0.41) DGAT1GPR119RETCHRM4HRH3
SCHEMBL2406147 0.82 AOC3 (0.38) DGAT1
SCHEMBL2405723 0.81 FFAR4 (0.41) ACACBCNR1
SCHEMBL2406949 0.80 CNR1 (0.39) CHRM4HRH3MCHR1CNR1
SCHEMBL2408149 0.79 FFAR1 (0.37) DGAT1GPR119
SCHEMBL2404241 0.77 HTR1A (0.37) DGAT1HRH3MCHR1
SCHEMBL2406729 0.76 MCHR1 (0.39) DGAT1CHRM4MCHR1
SCHEMBL2404239 0.76 CKS1B (0.41) DGAT1CHRM4HRH3MCHR1

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-8912218-B2 Alkylthiazol carbamate derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2014-12-16 US disclosed
US-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-09-01 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-20110212963-A1 ALKYLTHIAZOL CARBAMATE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF MET, ALK, REL DGAT1 4017/4885GPR119 1017/4885RET 9/4885

“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.