SCHEMBL345341

SCHEMBL345341

CNC(=O)c1cc(COC(=O)NCCC2CCN(c3ccc(-c4ccc(F)cc4)cn3)CC2)on1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
SCD O00767 4/20 0.40
RET P07949 1/20 0.39
POLB P06746 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CKS1B P61024 1/20 0.38
SKP1 P63208 1/20 0.38
SKP2 Q13309 1/20 0.38
MAPT P10636 1/20 0.37

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
SCHEMBL345122 0.91 CHRM4 (0.43) CHRM4MEN1KMT2ASCDRET
SCHEMBL345285 0.90 CHRM4 (0.42) CHRM4MEN1KMT2ARETPOLB
SCHEMBL345267 0.90 NPC1 (0.43) CHRM4MEN1KMT2APOLBMAPT
SCHEMBL345688 0.87 FFAR4 (0.39) CHRM4MEN1KMT2ASCDPOLB
SCHEMBL343963 0.86 MEN1 (0.37) CHRM4MEN1KMT2AALDH1A1CKS1B
SCHEMBL345088 0.86 PDE10A (0.44) MEN1KMT2ASCDALDH1A1
SCHEMBL2405683 0.85 CHRM4 (0.41) CHRM4SCDRETCKS1BSKP1
SCHEMBL345663 0.84 CHRM4 (0.42) CHRM4RETCKS1BSKP1SKP2
SCHEMBL2406377 0.81 CHRM4 (0.41) CHRM4RETCKS1BSKP1SKP2
SCHEMBL9993059 0.81 RET (0.41) MEN1KMT2ASCDRETALDH1A1

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 1210/4885MEN1 812/4885KMT2A 2849/4885

“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.