SCHEMBL2407608

SCHEMBL2407608

O=C(O)N(CCC1CCN(c2ccc3cc(Cl)ccc3n2)CC1)Cc1cncs1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 3/20 0.43
PDE10A Q9Y233 2/20 0.42
HRH4 Q9H3N8 2/20 0.41
HTR3A P46098 1/20 0.41
DGAT1 O75907 2/20 0.37
KCNH2 Q12809 2/20 0.37
HTR1A P08908 1/20 0.36
GRM5 P41594 1/20 0.36
MCHR1 Q99705 1/20 0.36
F10 P00742 3/20 0.34
PPARG P37231 2/20 0.34
PPARD Q03181 2/20 0.34
PPARA Q07869 2/20 0.34
ADORA2A P29274 1/20 0.34
ACACB O00763 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
SCHEMBL2405423 0.90 PDE10A (0.42) HRH3PDE10ADGAT1KCNH2HTR1A
SCHEMBL2406177 0.86 PDE10A (0.40) HRH3PDE10ADGAT1ACACB
SCHEMBL2406343 0.83 PDE10A (0.41) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL2406349 0.83 HRH3 (0.39) HRH3PDE10AHRH4HTR3AHTR1A
SCHEMBL2406077 0.83 PDE10A (0.45) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL2406511 0.83 PDE10A (0.43) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL2407749 0.82 HRH3 (0.42) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL2408009 0.81 HRH3 (0.42) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL1727924 0.81 HRH3 (0.48) HRH3PDE10AHRH4HTR3ADGAT1
SCHEMBL2406996 0.81 HRH3 (0.41) HRH3PDE10AHRH4HTR3ADGAT1

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 HRH3 42/4885PDE10A 2001/4885HRH4 19/4885

“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.