Carbamic Acid Phenyl Ester

Carbamic Acid Phenyl Ester

SCHEMBL2146249

CC(=O)O.Cl.NC(=O)Oc1ccccc1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Carbamic Acid Phenyl Ester. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59
ELANE P08246 1/20 0.47
ALDH1A1 P00352 2/20 0.46
MAPT P10636 2/20 0.46
PARP10 Q53GL7 2/20 0.44
HSP90AA1 P07900 1/20 0.44
GAA P10253 1/20 0.44
ATM Q13315 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
USP2 O75604 1/20 0.44
PRSS1 P07477 1/20 0.43
ACR P10323 1/20 0.43
TMPRSS15 P98073 1/20 0.43
KIF11 P52732 1/20 0.43
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CTNNB1 P35222 1/20 0.41

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
Carbamic Acid Phenyl Ester SCHEMBL11627152 0.93 MEN1 (0.67) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL7566 0.91 MEN1 (0.70) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL17144965 0.89 MEN1 (0.67) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL5447519 0.89 MEN1 (0.67) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL11792763 0.89 MEN1 (0.67) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL28935973 0.89 MEN1 (0.67) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL17105857 0.86 MEN1 (0.53) MEN1KMT2AELANEALDH1A1MAPT
Carbamic Acid Phenyl Ester SCHEMBL29517957 0.84 MEN1 (0.61) MEN1KMT2AMAPTPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL27461298 0.83 MEN1 (0.55) MEN1KMT2AALDH1A1MAPTPARP10
SCHEMBL5799799 0.83 PARP10 (0.64) MEN1KMT2AALDH1A1PARP10HPGD

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-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE PHARMACEUTICALS, INC. (US) 2011-08-04 US disclosed
WO-2011083304-A1 PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2011-07-14 WO 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-20110190267-A1 PRODRUGS OF OPIOIDS AND USES THEREOF OPRK1, OPRL1, OPRM1 MEN1 4826/4885KMT2A 1851/4885ELANE 3347/4885

“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.