Carbamic Acid

Carbamic Acid

SCHEMBL6526329

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

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
TP53 P04637 1/20 0.36
SLC7A5 Q01650 1/20 0.31
ACHE P22303 1/20 0.30

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
SCHEMBL23744198 0.77 TP53 (0.43) ALDH1A1TP53SLC7A5
SCHEMBL6526330 0.74 LMNA (0.33) ALDH1A1
SCHEMBL13817462 0.69
Lactic Acid SCHEMBL27789980 0.67 TP53 (0.79) TP53SLC7A5ACHE
Lactic Acid SCHEMBL3647672 0.67 TP53 (0.79) TP53SLC7A5ACHE
Carbamic Acid SCHEMBL29148156 0.66 ACHE (0.58) ALDH1A1TP53SLC7A5ACHE
SCHEMBL27980971 0.66
Alanine SCHEMBL28536204 0.65 TP53 (0.36) TP53SLC7A5
Carbamic Acid SCHEMBL28375472 0.65 ACHE (0.47) TP53SLC7A5ACHE
Lactic Acid SCHEMBL5749785 0.65 TP53 (0.73) TP53SLC7A5ACHE

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-20120270847-A1 NOVEL CARBAMATE AMINO ACID AND PEPTIDE PRODRUGS OF OPIATES AND USES THEREOF SHIRE LLC (US) 2012-10-25 US disclosed
US-20110015182-A1 NOVEL CARBAMATE AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC 2011-01-20 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 (2 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-20110015182-A1 NOVEL CARBAMATE AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF OPRL1, OPRM1, DNPEP ALDH1A1 2705/4885TP53 3970/4885SLC7A5 41/4885
US-20120270847-A1 NOVEL CARBAMATE AMINO ACID AND PEPTIDE PRODRUGS OF OPIATES AND USES THEREOF OPRL1, OPRM1, DNPEP ALDH1A1 2945/4885TP53 4169/4885SLC7A5 44/4885

“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.