Carbamic Acid

Carbamic Acid

SCHEMBL4457083

C=O.CCC(O)(O)O.NC(=O)O.NC(=O)O.NC(=O)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.41
ALDH1A1 P00352 2/20 0.39
MEN1 O00255 1/20 0.39
CYP1A2 P05177 1/20 0.39
THRB P10828 1/20 0.39
KMT2A Q03164 1/20 0.39
FFAR3 O14843 2/20 0.35
ALOX15 P16050 2/20 0.33
ARG1 P05089 1/20 0.33
ARG2 P78540 1/20 0.33
HMGCR P04035 1/20 0.33
CHRM1 P11229 1/20 0.33
TBXA2R P21731 1/20 0.33
ADRA1A P35348 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
LMNA P02545 1/20 0.32
BLM P54132 1/20 0.32
PMP22 Q01453 1/20 0.32
TET2 Q6N021 1/20 0.31

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
Urea SCHEMBL4597155 0.84 ALDH1A1 (0.43) ACHEALDH1A1MEN1CYP1A2THRB
Acrylamide SCHEMBL150558 0.78 ALDH1A1 (0.58) ALDH1A1THRBALOX15TSHRLMNA
Acetic Acid SCHEMBL3711197 0.78 FFAR3 (0.50) ALDH1A1MEN1CYP1A2THRBKMT2A
Acetic Acid SCHEMBL8189186 0.78 FFAR3 (0.50) ALDH1A1MEN1CYP1A2THRBKMT2A
Acrylic Acid SCHEMBL29392442 0.74 LMNA (0.56) ALDH1A1THRBFFAR3ALOX15HMGCR
Methacrylic Acid SCHEMBL9169147 0.74 TET2 (0.39) ALDH1A1THRBFFAR3HMGCRCHRM1
Acrylic Acid SCHEMBL29648053 0.74 LMNA (0.56) ALDH1A1THRBFFAR3ALOX15HMGCR
Methacrylic Acid SCHEMBL28656513 0.74 TET2 (0.39) ALDH1A1THRBFFAR3HMGCRCHRM1
Methacrylic Acid SCHEMBL8986238 0.74 TET2 (0.39) ALDH1A1THRBFFAR3HMGCRCHRM1
Methacrylic Acid SCHEMBL15392404 0.74 TET2 (0.39) ALDH1A1THRBFFAR3HMGCRCHRM1

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-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins MISSISSIPPI STATE UNIVERSITY 2009-06-11 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-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins SUV39H1, PFAS, SUV39H2 ACHE 2967/4885ALDH1A1 2009/4885MEN1 3955/4885

“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.