Carbamic Acid

Carbamic Acid

SCHEMBL18813103

COc1ccc(-n2nnc3cnc(NC4CCC4)nc32)cc1.NC(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPK6 Q16659 12/20 0.81
▸ GSK3A P49840 3/20 0.58
▸ GSK3B P49841 3/20 0.58
▸ CCNA2 P20248 2/20 0.53
▸ CDK2 P24941 2/20 0.53
▸ CCNA1 P78396 2/20 0.53
▸ AURKA O14965 2/20 0.53
▸ EIF2AK4 Q9P2K8 1/20 0.52
▸ SYK P43405 1/20 0.50
▸ TP53 P04637 1/20 0.46
▸ POLB P06746 1/20 0.46

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 SCHEMBL18813032 0.98 MAPK6 (0.81) MAPK6GSK3AGSK3BCCNA2CDK2
Carbamic Acid SCHEMBL18813068 0.97 MAPK6 (0.80) MAPK6GSK3AGSK3BCCNA2CDK2
Bicarbonate SCHEMBL18813022 0.94 MAPK6 (0.78) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL16012274 0.93 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL16012225 0.91 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL16014927 0.91 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL18830121 0.91 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL17435258 0.91 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
SCHEMBL16014924 0.91 MAPK6 (0.82) MAPK6GSK3AGSK3BCCNA2CDK2
Dimethylcarbate SCHEMBL18813036 0.91 MAPK6 (0.73) MAPK6GSK3AGSK3BCCNA2CDK2

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-2964649-B1 TRIAZOLO[4,5-D]PYRIMIDINE DERIVATIVES FOR THE TREATMENT OF DISEASES SUCH AS CANCER MERCK PATENT GMBH (DE) 2017-05-10 — — EP claimed
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