SCHEMBL3265677

SCHEMBL3265677

NC(=O)COC(=O)NC1CCN(c2ccc(-c3ccc(F)cc3)cn2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 2/20 0.51
L3MBTL1 Q9Y468 1/20 0.43
CA12 O43570 4/20 0.43
CA1 P00915 4/20 0.43
CA2 P00918 4/20 0.43
CA4 P22748 4/20 0.43
CA7 P43166 4/20 0.43
CA9 Q16790 4/20 0.43
TDP1 Q9NUW8 1/20 0.42
RET P07949 1/20 0.42
SCD O00767 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
DGAT1 O75907 1/20 0.41
ADORA2A P29274 1/20 0.41
KCNH2 Q12809 1/20 0.41
CHRM4 P08173 1/20 0.40
AOC3 Q16853 1/20 0.40
GRIN2B Q13224 3/20 0.40

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
SCHEMBL3266914 0.91 CKS1B (0.49) TDO2CA12CA1CA2CA4
SCHEMBL3269094 0.86 CKS1B (0.47) TDO2L3MBTL1TDP1SCDHDAC10
SCHEMBL3266252 0.84 CHRM4 (0.49) TDO2L3MBTL1TDP1SCDHDAC10
SCHEMBL3266258 0.83 HRH3 (0.43) TDO2L3MBTL1HRH3HPGDSCKS1B
SCHEMBL3270072 0.82 SCN9A (0.44) TDO2L3MBTL1HDAC10HDAC6CHRM4
SCHEMBL1729788 0.81 TDO2 (0.53) TDO2CA12CA1CA2CA4
SCHEMBL3265674 0.79 HTR1A (0.42) CHRM4AOC3
SCHEMBL3265642 0.77 CKS1B (0.51) CKS1BSKP1SKP2
SCHEMBL30567236 0.75 TDO2 (0.51) TDO2CA12CA1CA2CA4
SCHEMBL3269099 0.75 CHRM4 (0.43) L3MBTL1DGAT1ADORA2AKCNH2CHRM4

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 TDO2 4734/4885L3MBTL1 3359/4885CA12 48/4885

“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.