SCHEMBL3266252

SCHEMBL3266252

NC(=O)COC(=O)NCCC1CCN(c2ccc(-c3ccc(F)cc3)cn2)CC1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRM4 P08173 9/20 0.49
▸ TDP1 Q9NUW8 2/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ CKS1B P61024 1/20 0.41
▸ SKP1 P63208 1/20 0.41
▸ SKP2 Q13309 1/20 0.41
▸ TDO2 P48775 1/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ DGAT1 O75907 1/20 0.40
▸ SCD O00767 1/20 0.39
▸ HDAC10 Q969S8 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ HDAC3 O15379 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39

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
SCHEMBL3269099 0.91 CHRM4 (0.43) CHRM4L3MBTL1CHRM2CHRM1DGAT1
SCHEMBL3269094 0.90 CKS1B (0.47) CHRM4TDP1L3MBTL1CKS1BSKP1
SCHEMBL3269081 0.85 CHRM4 (0.57) CHRM4TDP1L3MBTL1CHRM2CHRM1
SCHEMBL3269077 0.84 CHRM4 (0.49) CHRM4L3MBTL1CHRM2CHRM1
SCHEMBL3266256 0.84 DEGS1 (0.48) CHRM4L3MBTL1CHRM2CHRM1
SCHEMBL3266210 0.84 CHRM4 (0.45) CHRM4CHRM2CHRM1
SCHEMBL3265677 0.84 TDO2 (0.51) CHRM4TDP1L3MBTL1CKS1BSKP1
SCHEMBL1711018 0.84 CHRM4 (0.57) CHRM4CKS1BSKP1SKP2CHRM2
SCHEMBL345122 0.84 CHRM4 (0.43) CHRM4TDP1CKS1BSKP1SKP2
SCHEMBL3265618 0.83 CNR1 (0.41) CHRM4L3MBTL1CKS1BSKP1SKP2

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-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES SANOFI-AVENTIS (FR) 2012-01-05 — — 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-20120004207-A1 THERAPEUTIC USES OF DERIVATIVES OF PIPERIDINYL-AND PIPERIDINYL-ALKYL CARBAMATES CLCN2, CLIC1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 CHRM4 243/4885TDP1 4014/4885L3MBTL1 3359/4885

“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.

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