Carbamic Acid

Carbamic Acid

SCHEMBL1699784

CCCN(OCC)OCC.NC(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.37
CA12 O43570 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
ACHE P22303 1/20 0.32
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
CA1 P00915 1/20 0.30
CA14 Q9ULX7 1/20 0.30
KDM5A P29375 1/20 0.30
KDM4C Q9H3R0 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
SCHEMBL1699822 0.83 CA1 (0.30) CA1
SCHEMBL27909102 0.71 ALOX15 (0.40) ALOX15ALDH1A1LMNAHSD17B10
SCHEMBL2127597 0.70
SCHEMBL28308223 0.70
SCHEMBL11506574 0.70 ADRB2 (0.35) ALDH1A1TSHR
SCHEMBL9295293 0.70 DNM1 (0.44) CA12CA2CA9ALDH1A1LMNA
SCHEMBL27519289 0.69 FFAR3 (0.38) ALOX15ALDH1A1LMNAHSD17B10TSHR
Butane SCHEMBL9391716 0.68 ACHE (0.58) ALOX15ALDH1A1LMNAHSD17B10ACHE
Butane SCHEMBL1162354 0.68
SCHEMBL8924718 0.67 MAPT (0.38) ALDH1A1

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-2011005980-A1 NOVEL HETEROBIFUNCTIONAL POLYETHYLENE GLYCOL REAGENTS, THEIR PREPARATION AND USES THEREOF INTRADIGM CORPORATION (US) 2011-01-13 WO disclosed