Carbamic Acid

Carbamic Acid

SCHEMBL21555693

COCC1CCCC1.NC(=O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 6/20 0.46
SLC1A2 P43004 6/20 0.46
SLC1A1 P43005 6/20 0.46
LMNA P02545 1/20 0.44
PARP10 Q53GL7 5/20 0.43
PARP15 Q460N3 4/20 0.43
ALOX5 P09917 3/20 0.41
PARP2 Q9UGN5 1/20 0.40
NPSR1 Q6W5P4 1/20 0.37
CYP2D6 P10635 1/20 0.36

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
SCHEMBL87257 0.83
Methyl Alcohol SCHEMBL10396919 0.81 LMNA (0.41) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL5495 0.81 CYP1A2 (0.40) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL12259 0.81
SCHEMBL7739283 0.81 CYP1A2 (0.40) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL5252 0.81 CYP1A2 (0.40) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL11224706 0.81 CYP1A2 (0.40) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL7738618 0.81 CYP1A2 (0.40) SLC1A3SLC1A2SLC1A1LMNAPARP10
SCHEMBL5244 0.78
Bicarbonate SCHEMBL9406595 0.78 LMNA (0.41) SLC1A3SLC1A2SLC1A1LMNAPARP10

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
WO-2019216294-A1 AZABENZIMIDAZOLE COMPOUNDS AND PHARMACEUTICAL 日本新薬株式会社 (JP) 2019-11-14 WO disclosed