Carisbamate

Carisbamate

SCHEMBL1037665

NC(=O)OC[C@H](O)c1ccccc1Cl

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 1/20 0.49
CYP1A2 P05177 4/20 0.49
CYP2D6 P10635 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
PKM P14618 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
CASP1 P29466 1/20 0.46
ADRB2 P07550 3/20 0.45
ADRB1 P08588 3/20 0.45
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
NFKB1 P19838 1/20 0.44
HIF1A Q16665 1/20 0.44
BLM P54132 1/20 0.43
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
IDO1 P14902 1/20 0.38
TDO2 P48775 1/20 0.38

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
Carisbamate SCHEMBL2425732 1.00 AOC3 (0.49) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
Carisbamate SCHEMBL729003 1.00 AOC3 (0.49) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
Carisbamate SCHEMBL8741032 0.95 ADRB2 (0.49) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
Carisbamate SCHEMBL8741086 0.95 ADRB2 (0.49) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
SCHEMBL13001768 0.83 CASP1 (0.49) AOC3CYP1A2CYP2D6CASP1ADRB2
SCHEMBL10216882 0.83 CYP1A2 (0.49) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
SCHEMBL14200056 0.83 CASP1 (0.49) AOC3CYP1A2CYP2D6CASP1ADRB2
SCHEMBL14200054 0.83 CASP1 (0.49) AOC3CYP1A2CYP2D6CASP1ADRB2
SCHEMBL13879248 0.82 CASP1 (0.48) AOC3CYP1A2CYP2D6SMN1; SMN2PKM
Hydrochloric Acid SCHEMBL3446916 0.82 CYP1A2 (0.47) AOC3CYP1A2CYP2D6SMN1; SMN2PKM

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 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2276481-B1 USE OF BENZO-FUSED HETEROCYCLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY JANSSEN PHARMACEUTICA NV (BE) 2014-07-30 EP claimed
EP-2276481-A1 USE OF BENZO-FUSED HETEROCYCLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY Janssen Pharmaceutica, N.V. (BE) 2011-01-26 EP claimed
US-7632963-B2 Crystal of (S)-(+)-2-(2-chlorophenyl)-2-hydroxy-ethyl carbamate JANSSEN PHARMACEUTICA NV (BE) 2009-12-15 US claimed
WO-2009120189-A1 USE OF BENZO-FUSED HETEROCYCLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY JANSSEN PHARMACEUTICA N.V. (BE) 2009-10-01 WO claimed
US-20090247616-A1 USE OF BENZO-FUSED HETEROCYLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY JANSSEN PHARMACEUTICA N.V. (BE) 2009-10-01 US claimed
EP-2076258-A2 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE Janssen Pharmaceutica, N.V. (BE) 2009-07-08 EP claimed
EP-2076135-A2 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE Janssen Pharmaceutica, N.V. (BE) 2009-07-08 EP claimed
US-20080194860-A1 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE TRANSFORM PHARMACEUTICALS, INC. (US) 2008-08-14 US claimed
WO-2008063284-A2 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE JANSSEN PHARMACEUTICA NV (BE) 2008-05-29 WO claimed
WO-2008045391-A2 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE JANSSEN PHARMACEUTICA NV (BE) 2008-04-17 WO claimed
US-20080085930-A1 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE SK BIOPHARMACEUTICALS CO., LTD (KR) 2008-04-10 US claimed
EP-2248799-B1 PROCESS FOR PREPARING 2-(SUBSTITUTED PHENYL)-2-HYDROXY-ETHYL CARBAMATES SK BIOPHARMACEUTICALS CO LTD (KR) 2015-05-20 EP disclosed
EP-2276481-B1 USE OF BENZO-FUSED HETEROCYCLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY JANSSEN PHARMACEUTICA NV (BE) 2014-07-30 EP disclosed
EP-2076258-A4 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE JANSSEN PHARMACEUTICA NV (BE) 2011-09-28 EP disclosed
EP-2276481-A1 USE OF BENZO-FUSED HETEROCYCLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY Janssen Pharmaceutica, N.V. (BE) 2011-01-26 EP disclosed
US-20080085930-A1 NOVEL CRYSTAL OF (S)-(+)-2-(2-CHLOROPHENYL)-2-HYDROXY-ETHYL CARBAMATE SK BIOPHARMACEUTICALS CO., LTD (KR) 2008-04-10 US disclosed
EP-1406606-B1 CARBAMATE COMPOUNDS FOR USE IN PREVENTING OR TREATING NEUROPATHIC PAIN AND CLUSTER AND MIGRAINE HEADACHE-ASSOCIATED PAIN ORTHO MCNEIL PHARM INC (US) 2007-01-10 EP disclosed
EP-1461309-A1 PROCESS FOR PREPARING 2-(SUBSTITUTED PHENYL) - 2 - HYDROXY-ETHYL CARBAMATES Ortho-McNeil Pharmaceutical, Inc. (US) 2004-09-29 EP disclosed
WO-2003053916-A1 PROCESS FOR PREPARING 2-(SUBSTITUTED PHENYL) - 2 - HYDROXY-ETHYL CARBAMATES ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2003-07-03 WO disclosed
US-5698588-A OPTICALLY PURE ENANTIOMERIC FORM; TREATING CENTRAL NERVOUS SYSTEM DISORDERS YUKONG LIMITED (KR) 1997-12-16 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-20090247616-A1 USE OF BENZO-FUSED HETEROCYLE SULFAMIDE DERIVATIVES FOR THE TREATMENT OF ANXIETY GABBR1, GABBR2, XDH AOC3 997/4885CYP1A2 133/4885CYP2D6 699/4885

“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.