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Sugi Predict / Compounds / Carbamic Acid

Carbamic Acid

Carbamic Acid

SCHEMBL4770746

CC(C)(C)N1CC[C@H](OC(N)=O)[C@H](O)C1.NC(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 1/20 0.50
▸ CHRM3 P20309 1/20 0.32

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
SCHEMBL2494717 0.97 ATM (0.53) ATMCHRM3
SCHEMBL3962581 0.97 ATM (0.53) ATMCHRM3
SCHEMBL2488710 0.97 ATM (0.53) ATMCHRM3
SCHEMBL3963916 0.97 ATM (0.53) ATMCHRM3
SCHEMBL30325478 0.84 ATM (0.53) ATM
SCHEMBL20532613 0.84 ATM (0.53) ATM
SCHEMBL28532312 0.84 ATM (0.53) ATM
SCHEMBL1531793 0.78 ATM (0.53) ATMCHRM3
SCHEMBL743699 0.76 ATM (0.73) ATMCHRM3
SCHEMBL743700 0.76 ATM (0.73) ATMCHRM3

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-1992628-A1 Derivatives and analogs of N-ethylquinolones and N-ethylazaquinolones GLAXO GROUP LIMITED (GB) 2008-11-19 — — EP disclosed