SCHEMBL345419

SCHEMBL345419

CCc1noc(COC(=O)NCCC2CCN(c3ccc(-c4ccc(F)cc4)cn3)CC2)n1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 9/20 0.44
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
DGAT1 O75907 4/20 0.36
TPSAB1 Q15661 1/20 0.36
TPSD1 Q9BZJ3 1/20 0.36
TPSG1 Q9NRR2 1/20 0.36

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
SCHEMBL344764 0.88 CHRM4 (0.43) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL345683 0.85 CHRM4 (0.42) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL345341 0.81 CHRM4 (0.42) CHRM4CKS1BSKP1SKP2
SCHEMBL344459 0.81 CHRM4 (0.42) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL345122 0.81 CHRM4 (0.43) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL345285 0.81 CHRM4 (0.42) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL2406863 0.80 CHRM4 (0.45) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL345632 0.79 CHRM4 (0.44) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL3266252 0.79 CHRM4 (0.49) CHRM4CKS1BSKP1SKP2TDP1
SCHEMBL2407625 0.78 CHRM4 (0.45) CHRM4CKS1BSKP1SKP2TDP1

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-8716289-B2 Carbamate derivatives of alkyl-heterocycles, preparation thereof and therapeutic use thereof SANOFI (FR) 2014-05-06 US disclosed
US-20120015950-A1 CARBAMATE DERIVATIVES OF ALKYL-HETEROCYCLES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2012-01-19 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-20120015950-A1 CARBAMATE DERIVATIVES OF ALKYL-HETEROCYCLES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF INTS9, CDK8, SCN8A CHRM4 1210/4885CKS1B 1161/4885SKP1 4281/4885

“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.