SCHEMBL346152

SCHEMBL346152

CCN(CCC1CCN(c2ccc(C=C(C)C)cn2)CC1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 7/20 0.39
SKP1 P63208 7/20 0.39
SKP2 Q13309 7/20 0.39
DGAT1 O75907 1/20 0.38
CHRM4 P08173 4/20 0.36
GPR119 Q8TDV5 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ABL1 P00519 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL344553 0.84 CHRM4 (0.47) CKS1BSKP1SKP2DGAT1CHRM4
SCHEMBL345491 0.80 ENPP2 (0.43) CKS1BSKP1SKP2DGAT1CHRM4
SCHEMBL2334744 0.80 CHRM4 (0.48) CHRM4LMNA
SCHEMBL1727978 0.74 KDM1A (0.43) DGAT1KDM4EABL1LMNA
SCHEMBL9993136 0.73 HSD17B10 (0.36) DGAT1GPR119KDM4ELMNA
SCHEMBL1730190 0.72 CHRM4 (0.44) DGAT1CHRM4KDM4EABL1LMNA
SCHEMBL1730164 0.72 DEGS1 (0.47) DGAT1CHRM4GPR119KDM4EABL1
SCHEMBL3793052 0.70 HSD17B10 (0.37) DGAT1GPR119KDM4E
SCHEMBL1729688 0.70 LMNA (0.59) CHRM4KDM4EABL1LMNA
SCHEMBL1727916 0.70 ENPP2 (0.45) DGAT1CHRM4GPR119KDM4EABL1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 CKS1B 1161/4885SKP1 4281/4885SKP2 3646/4885

“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.