SCHEMBL2406148

SCHEMBL2406148

CC(C)c1ccc(-c2cccc(N3CCC(CN(Cc4cscn4)C(=O)O)CC3)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.38
AGTR2 P50052 1/20 0.35
FFAR4 Q5NUL3 4/20 0.35
ACACB O00763 3/20 0.33
HRH3 Q9Y5N1 1/20 0.33
FFAR1 O14842 1/20 0.33
CKS1B P61024 4/20 0.33
SKP1 P63208 4/20 0.33
SKP2 Q13309 4/20 0.33
OPRD1 P41143 1/20 0.33
ALOX5 P09917 1/20 0.32

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
SCHEMBL2406117 0.92 HSD11B1 (0.37) HSD11B1AGTR2FFAR4HRH3FFAR1
SCHEMBL2405635 0.92 PIM2 (0.36) AGTR2FFAR4FFAR1CKS1BSKP1
SCHEMBL2405627 0.91 CNR1 (0.38) HSD11B1FFAR4
SCHEMBL2411477 0.88 CNR1 (0.40)
SCHEMBL2404007 0.87 CPT2 (0.35) AGTR2FFAR4CKS1BSKP1SKP2
SCHEMBL2406060 0.87 DKK1 (0.42) AGTR2FFAR4
SCHEMBL2408758 0.86 FFAR4 (0.36) HSD11B1AGTR2FFAR4CKS1BSKP1
SCHEMBL2411198 0.85 PIM1 (0.36) AGTR2FFAR4CKS1BSKP1SKP2
SCHEMBL2405641 0.85 FFAR4 (0.32) HSD11B1AGTR2FFAR4CKS1BSKP1
SCHEMBL2405902 0.85 FFAR4 (0.41) FFAR4

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 HSD11B1 322/4885AGTR2 75/4885FFAR4 677/4885

“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.