Carbamic Acid

Carbamic Acid

SCHEMBL1908497

CC(C)(C)N(C(=O)O)C1(c2ccc(-c3oc4cc(C(N)=O)ccc4c3-c3ccccc3)cc2)CCC1.NC(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
IP6K1 Q92551 1/20 0.37
AKT1 P31749 8/20 0.34
AKT2 P31751 5/20 0.33
CHEK2 O96017 1/20 0.33
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
HSD17B10 Q99714 2/20 0.32
LMNA P02545 1/20 0.32
TSHR P16473 1/20 0.32
RAB9A P51151 1/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32
OPRM1 P35372 2/20 0.31
OPRL1 P41146 2/20 0.31

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
SCHEMBL1908498 0.90 IP6K1 (0.35) IP6K1AKT1AKT2KDM4EALDH1A1
SCHEMBL1903074 0.85 MAPT (0.36) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL1901016 0.81 AKT1 (0.51) IP6K1AKT1AKT2
SCHEMBL1907828 0.81 AKT1 (0.37) AKT1
SCHEMBL1898953 0.79 AKT1 (0.37) AKT1KDM4EALDH1A1HSD17B10
SCHEMBL1902949 0.78 AKT1 (0.36) AKT1ALDH1A1MAPT
SCHEMBL14118761 0.78 IP6K1 (0.41) IP6K1AKT1AKT2ALDH1A1TSHR
SCHEMBL1905736 0.75 MEN1 (0.32) MEN1KMT2A
SCHEMBL1905911 0.75 ALDH1A1 (0.33) AKT1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL1907424 0.75 MEN1 (0.31) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120309739-A1 AKT / PKB INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2012-12-06 US disclosed
EP-2496566-A1 AKT / PKB INHIBITORS Almac Discovery Limited (GB) 2012-09-12 EP disclosed
WO-2011055115-A1 AKT / PKB INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2011-05-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120309739-A1 AKT / PKB INHIBITORS AKT1, AKT2, AKT3 IP6K1 138/4885AKT1 1/4885AKT2 2/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.