Carbamic Acid

Carbamic Acid

SCHEMBL27445664

NC(=O)O.O=c1cc(O)c2ccccc2[nH]1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.83
ALDH1A1 P00352 7/20 0.83
HPGD P15428 4/20 0.54
MAPK1 P28482 2/20 0.54
HTT P42858 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
CYP1A2 P05177 2/20 0.53
CYP2C19 P33261 2/20 0.53
TNKS2 Q9H2K2 1/20 0.53
KDM5A P29375 1/20 0.50
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
HSD17B10 Q99714 3/20 0.47
GRIN2D O15399 1/20 0.47
GRIN3B O60391 1/20 0.47
GLA P06280 1/20 0.47
GAA P10253 1/20 0.47
AHR P35869 1/20 0.47
CHRNA7 P36544 1/20 0.47
GRIN1 Q05586 1/20 0.47

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
SCHEMBL1193735 0.91 KDM4E (1.00) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL29624606 0.91 KDM4E (1.00) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL9388988 0.80 KDM4E (0.79) KDM4EALDH1A1HPGDMAPK1HTT
L-Threonic Acid SCHEMBL22469954 0.78 KDM4E (0.63) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL31343793 0.77 KDM4E (0.64) KDM4EALDH1A1HPGDCYP1A2CYP2C19
SCHEMBL14829872 0.77 KDM4E (0.64) KDM4EALDH1A1HPGDCYP1A2CYP2C19
SCHEMBL8729784 0.75 KDM4E (0.63) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL30172555 0.75 KDM4E (0.63) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL31376496 0.75 ALDH1A1 (0.59) KDM4EALDH1A1HPGDMAPK1HTT
SCHEMBL9724160 0.75 KDM4E (0.64) KDM4EALDH1A1HPGDMAPK1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1118456-C 1,2-dihydro-2-oxoquinoline derivatives TAISHO PHARMACEUTICAL CO LTD (JP) 2003-08-20 CN disclosed
CN-1280569-A 1, 2-dihydro-2-oxoquinoline derivative TAISHO PHARMACEUTICAL CO LTD (JP) 2001-01-17 CN disclosed