Carbamic Acid Phenyl Ester

Carbamic Acid Phenyl Ester

SCHEMBL9689374

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

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 known ✓ O00255 1/20 0.57
KMT2A known ✓ Q03164 1/20 0.57
KDM4E B2RXH2 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
ALDH1A1 P00352 2/20 0.46
HTT P42858 1/20 0.44
HCAR2 Q8TDS4 4/20 0.43
HDAC3 O15379 1/20 0.43
TNKS O95271 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43

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 SCHEMBL9689363 1.00 MEN1 (0.57) MEN1KMT2AKDM4ESMN1; SMN2ALDH1A1
Carbamic Acid Phenyl Ester SCHEMBL7566 0.89 MEN1 (0.70) MEN1KMT2AKDM4EPARP10ATM
Carbamic Acid Phenyl Ester SCHEMBL11627152 0.87 MEN1 (0.67) MEN1KMT2AKDM4ESMN1; SMN2HDAC6
Carbamic Acid Phenyl Ester SCHEMBL17144965 0.87 MEN1 (0.67) MEN1KMT2AKDM4ESMN1; SMN2HDAC6
Carbamic Acid Phenyl Ester SCHEMBL28935973 0.87 MEN1 (0.67) MEN1KMT2AKDM4ESMN1; SMN2HDAC6
Carbamic Acid Phenyl Ester SCHEMBL11792763 0.87 MEN1 (0.67) MEN1KMT2AKDM4ESMN1; SMN2HDAC6
Carbamic Acid Phenyl Ester SCHEMBL5447519 0.87 MEN1 (0.67) MEN1KMT2AKDM4ESMN1; SMN2HDAC6
Carbamic Acid Phenyl Ester SCHEMBL3412977 0.86 MEN1 (0.55) MEN1KMT2AKDM4ESMN1; SMN2ALDH1A1
Phenyl Fumarate SCHEMBL528592 0.83 HCAR2 (0.55) MEN1KMT2AKDM4ESMN1; SMN2ALDH1A1
Phenyl Fumarate SCHEMBL529210 0.83 HCAR2 (0.55) MEN1KMT2AKDM4ESMN1; SMN2ALDH1A1

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
EP-0484573-A1 4- and 6-Carbamates related to physostigmine, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-05-13 EP disclosed