Carbamic Acid

Carbamic Acid

SCHEMBL6809303

NC(=O)O.O=C1N=C(c2ccccc2)C(c2ccccc2)O1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.45
SLC6A3 Q01959 1/20 0.45
ALDH1A1 P00352 8/20 0.41
KMT2A Q03164 6/20 0.41
KDM4E B2RXH2 5/20 0.41
MAPT P10636 3/20 0.41
GAA P10253 2/20 0.41
POLB P06746 2/20 0.41
HPGD P15428 2/20 0.41
GFER P55789 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CA2 P00918 1/20 0.37
NOS1 P29475 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MEN1 O00255 3/20 0.36
LMNA P02545 3/20 0.36
MAPK1 P28482 1/20 0.35
ABL1 P00519 1/20 0.34
RIN1 Q13671 1/20 0.34
ADORA2A P29274 1/20 0.33

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
SCHEMBL3290342 0.92 RAB9A (0.42) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL41171 0.92 RAB9A (0.47) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL11738724 0.81 MAOB (0.40) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL9769490 0.69 KDM4E (0.40) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL7760470 0.69 KDM4E (0.40) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL212810 0.68 CA2 (0.50) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
SCHEMBL11740987 0.68 CYP2D6 (0.38) RAB9AALDH1A1KDM4EMAPTPOLB
SCHEMBL13725914 0.67 LMNA (0.44) RAB9ASLC6A3ALDH1A1KMT2AKDM4E
Biphenyl SCHEMBL4593266 0.64 ALDH1A1 (0.60) ALDH1A1KDM4EMAPTGAAPOLB
Biphenyl SCHEMBL473288 0.64 ALDH1A1 (0.60) ALDH1A1KDM4EMAPTGAAPOLB

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-20040204340-A1 Polyprolyl inhibitors of cyclophilin GUILFORD PHARMACEUTICALS, INC. 2004-10-14 US disclosed