Carbamic Acid

Carbamic Acid

SCHEMBL6576937

CCCCNS(=O)(=O)c1ccc(Nc2nc(NC3CCCCC3)nc3c2ncn3CC)cc1.NC(=O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 13/20 0.54
PDGFRA P16234 4/20 0.53
CCNE1 P24864 4/20 0.53
CDK2 P24941 4/20 0.53
SRC P12931 1/20 0.51
PRKCA P17252 2/20 0.48
EGFR P00533 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
Carbamic Acid SCHEMBL6577040 0.90 CDK1 (0.58) CDK1PDGFRACCNE1CDK2SRC
Carbamic Acid SCHEMBL6578572 0.89 CDK1 (0.54) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6574923 0.89 CDK1 (0.69) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6576078 0.89 CDK1 (0.69) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6576297 0.89 CDK1 (0.69) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6576281 0.89 CDK1 (0.69) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6576949 0.88 CDK1 (0.55) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6576953 0.88 CDK1 (0.55) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6574795 0.87 CDK1 (0.68) CDK1PDGFRACCNE1CDK2SRC
SCHEMBL6574786 0.87 CDK1 (0.68) CDK1PDGFRACCNE1CDK2SRC

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
EP-1153024-B1 2-AMINO-6-ANILINO-PURINES AND THEIR USE AS MEDICAMENTS NOVARTIS AG (CH) 2004-04-28 EP claimed