Carbamic Acid

Carbamic Acid

SCHEMBL7552207

CC(N)CNCc1ccccc1.NC(=O)O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.57
ALDH1A1 P00352 3/20 0.50
KMT2A Q03164 2/20 0.50
MAPT P10636 2/20 0.50
MEN1 O00255 1/20 0.50
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.46
ATM Q13315 1/20 0.46
SLC6A2 P23975 2/20 0.46
TAAR1 Q96RJ0 2/20 0.46
MAOA P21397 1/20 0.46
SLC6A4 P31645 1/20 0.46
SLC6A3 Q01959 1/20 0.46
SIGMAR1 Q99720 1/20 0.46
BCHE P06276 1/20 0.46
CYP2A6 P11509 1/20 0.46
ADORA2A P29274 1/20 0.46
ADORA1 P30542 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.45

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
SCHEMBL19146819 0.91 ANPEP (0.56) ANPEPALDH1A1KMT2AMAPTMEN1
SCHEMBL3112742 0.91 ANPEP (0.56) ANPEPALDH1A1KMT2AMAPTMEN1
Ammonia Solution, Strong SCHEMBL20237223 0.89 ANPEP (0.54) ANPEPALDH1A1KMT2AMAPTMEN1
Carbamic Acid SCHEMBL15635796 0.81 HDAC8 (0.60) ANPEPKMT2AMAPTMEN1CYP1A2
SCHEMBL20515139 0.81 ALDH1A1 (0.47) ANPEPALDH1A1CYP1A2CYP2D6SLC6A2
SCHEMBL1749634 0.81 ALDH1A1 (0.68) ANPEPALDH1A1KMT2AMEN1CYP1A2
SCHEMBL8843501 0.80 ANPEP (0.50) ANPEPALDH1A1KMT2AMAPTMEN1
SCHEMBL23415475 0.79 ANPEP (0.60) ANPEPKMT2AMEN1CYP2D6BCHE
SCHEMBL7068007 0.79 ANPEP (0.60) ANPEPKMT2AMEN1CYP2D6BCHE
SCHEMBL13484773 0.79 KMT2A (0.53) ANPEPALDH1A1KMT2AMAPTMEN1

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
US-20020032262-A1 2-aminoarylmethylamine solid support templated for preparation of highly functionalized heterocycle compounds ZHANG JINFANG (US) 2002-03-14 US disclosed