Sugi Predict

Sugi Predict / Compounds / Carbamic Acid

Carbamic Acid

Carbamic Acid

SCHEMBL4466601

NC(=O)O.NC(=O)O.NC(=O)O.NC(=O)O.OCC(CO)(CO)CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.50
▸ ALDH1A1 P00352 5/20 0.37
▸ TSHR P16473 2/20 0.37
▸ LDHA P00338 1/20 0.35
▸ LDHB P07195 1/20 0.35
▸ LMNA P02545 3/20 0.33
▸ OR51E2 Q9H255 3/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ TDP1 Q9NUW8 2/20 0.33
▸ TP53 P04637 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ GLRA1 P23415 1/20 0.33
▸ SLC6A9 P48067 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ ALOX15 P16050 2/20 0.32
▸ BLM P54132 2/20 0.32
▸ PMP22 Q01453 2/20 0.32

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 SCHEMBL1073108 1.00 ACHE (0.50) ACHEALDH1A1TSHRLDHALDHB
Carbamic Acid SCHEMBL4462870 0.94 ACHE (0.44) ACHEALDH1A1TSHRLDHALDHB
Bicarbonate SCHEMBL1355327 0.85 CA1 (0.42) ALDH1A1TSHRLDHALMNAOR51E2
Acrylic Acid SCHEMBL28203974 0.84 LMNA (0.50) ACHEALDH1A1TSHRLMNAKMT2A
Carbamic Acid SCHEMBL29684905 0.82 ACHE (0.39) ACHEALDH1A1TSHRLMNAKMT2A
Carbamic Acid SCHEMBL1073226 0.82 ACHE (0.39) ACHEALDH1A1TSHRLMNAKMT2A
Oxalic Acid SCHEMBL194974 0.81 ALDH1A1 (0.39) ALDH1A1TSHROR51E2TP53CYP3A4
Glycine SCHEMBL28006565 0.80 GLRA1 (0.62) ALDH1A1TSHRLDHALMNAOR51E2
Carbamic Acid SCHEMBL28113270 0.80 ACHE (0.37) ACHEALDH1A1LMNATDP1TP53
Acetic Acid SCHEMBL309352 0.79 FFAR3 (0.50) ALDH1A1TSHRLMNATDP1TP53

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009091350-A1 POLYCARBAMIDES, POLYCARBAMATES, AND POLYCARBAMIDE-FORMALDEHYDE AND POLYCARBAMATE-FORMALDEHYDE CONDENSATION RESINS MISSISSIPPI STATE UNIVERSITY (US) 2009-07-23 — — WO claimed
US-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins MISSISSIPPI STATE UNIVERSITY 2009-06-11 — — US claimed
WO-2009091350-A1 POLYCARBAMIDES, POLYCARBAMATES, AND POLYCARBAMIDE-FORMALDEHYDE AND POLYCARBAMATE-FORMALDEHYDE CONDENSATION RESINS MISSISSIPPI STATE UNIVERSITY (US) 2009-07-23 — — WO disclosed
US-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins MISSISSIPPI STATE UNIVERSITY 2009-06-11 — — US disclosed
US-3853960-A PROCESS FOR THE MANUFACTURE OF PENTHAERYTHRITOL TETRACARBAMATE PROCTOR CHEM CO INC 1974-12-10 — — 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 2009/4885TSHR 4355/4885

“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.