SCHEMBL2405723

SCHEMBL2405723

CCOc1cccc(-c2cccc(N3CCC(CCN(Cc4cscn4)C(=O)O)CC3)n2)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.41
FFAR1 O14842 1/20 0.36
CKS1B P61024 5/20 0.35
SKP1 P63208 5/20 0.35
SKP2 Q13309 5/20 0.35
CNR1 P21554 2/20 0.34
PIM2 Q9P1W9 1/20 0.34
NEK2 P51955 1/20 0.34
ACACB O00763 1/20 0.34
ACACA Q13085 1/20 0.34
AGTR2 P50052 1/20 0.33
CTSA P10619 1/20 0.33

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
SCHEMBL2408430 0.87 CNR1 (0.42) FFAR4CNR1PIM2
SCHEMBL2407342 0.87 DKK1 (0.41) FFAR4CKS1BSKP1SKP2CNR1
SCHEMBL2407416 0.87 FFAR4 (0.36) FFAR4FFAR1CKS1BSKP1SKP2
SCHEMBL2405737 0.87 FFAR1 (0.36) FFAR4FFAR1CKS1BSKP1SKP2
SCHEMBL2411932 0.87 SMN1; SMN2 (0.43) FFAR4CNR1
SCHEMBL2406016 0.87 SYK (0.38) FFAR4CKS1BSKP1SKP2CNR1
SCHEMBL2406949 0.87 CNR1 (0.39) FFAR4CNR1NEK2
SCHEMBL2405288 0.86 CKS1B (0.41) FFAR4CKS1BSKP1SKP2CNR1
SCHEMBL2407041 0.86 NPC1 (0.42) FFAR4FFAR1CKS1BSKP1SKP2
SCHEMBL2405682 0.86 KMO (0.38) FFAR4CKS1BSKP1SKP2CNR1

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 FFAR4 677/4885FFAR1 391/4885CKS1B 2188/4885

“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.