Carbamic Acid

Carbamic Acid

SCHEMBL6019094

NC(=O)O.NC(=O)O.NC(=O)O.Nc1nc(N)nc(N)n1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.55
ACHE P22303 1/20 0.50
PDPK1 O15530 1/20 0.40
LMNA P02545 2/20 0.39
POLB P06746 2/20 0.38
ADORA2A P29274 2/20 0.38
ADORA1 P30542 2/20 0.38
ADORA3 P0DMS8 2/20 0.38
ADORA2B P29275 1/20 0.38
CASP1 P29466 1/20 0.36
LDHA P00338 1/20 0.35
LDHB P07195 1/20 0.35
HSP90AB1 P08238 1/20 0.34
TDP1 Q9NUW8 3/20 0.33
ALDH1A1 P00352 2/20 0.33
OR51E2 Q9H255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
SMN1; SMN2 Q16637 1/20 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 SCHEMBL63902 1.00 CYP1A2 (0.55) CYP1A2ACHEPDPK1LMNAPOLB
Carbamic Acid SCHEMBL21315591 1.00 CYP1A2 (0.55) CYP1A2ACHEPDPK1LMNAPOLB
Bicarbonate SCHEMBL4615338 0.89 CYP1A2 (0.57) CYP1A2ACHEPDPK1LMNAPOLB
Urea SCHEMBL15483993 0.89 CYP1A2 (0.50) CYP1A2ACHEPDPK1LMNAPOLB
Urea SCHEMBL10914180 0.89 CYP1A2 (0.50) CYP1A2ACHEPDPK1LMNAPOLB
Urea SCHEMBL51851 0.89 CYP1A2 (0.50) CYP1A2ACHEPDPK1LMNAPOLB
Bicarbonate SCHEMBL5708571 0.89 CYP1A2 (0.57) CYP1A2ACHEPDPK1LMNAPOLB
Oxalic Acid SCHEMBL30165185 0.86 CYP1A2 (0.55) CYP1A2ACHEPDPK1LMNAPOLB
Bicarbonate SCHEMBL29278212 0.86 CYP1A2 (0.55) CYP1A2ACHEPDPK1LMNAPOLB
Oxalic Acid SCHEMBL22468119 0.86 CYP1A2 (0.55) CYP1A2ACHEPDPK1LMNAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1563005-B1 NEW CARBAMATE - MELAMINE FORMALDEHYDE CROSS-LINKING AGENTS NUPLEX RESINS BV (NL) 2006-03-29 EP disclosed
EP-1563005-A1 NEW CARBAMATE - MELAMINE FORMALDEHYDE CROSS-LINKING AGENTS Akzo Nobel N.V. (NL) 2005-08-17 EP disclosed
US-20040116558-A1 New carbamate - melamine formaldehyde cross-linking agents AKZO NOBEL N.V. (NL) 2004-06-17 US disclosed
WO-2004041922-A1 NEW CARBAMATE - MELAMINE FORMALDEHYDE CROSS-LINKING AGENTS AKZO NOBEL N.V. (NL) 2004-05-21 WO disclosed