Carbamic Acid

Carbamic Acid

SCHEMBL4876499

CC(=O)Nc1nc(CCc2ccc(NC=NC(=O)O)cc2)c(C(=O)Nc2ccc(S(C)(=O)=O)cc2)s1.NC(=O)O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 17/20 0.53
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CA P42336 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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 SCHEMBL4874057 0.93 AOC3 (0.51) AOC3PIK3CDPIK3CAPIK3CBPIK3CG
Carbamic Acid SCHEMBL4873556 0.91 AOC3 (0.48) AOC3MEN1MAPTKMT2AALDH1A1
Carbamic Acid SCHEMBL4875636 0.89 AOC3 (0.68) AOC3PIK3CDPIK3CAPIK3CBPIK3CG
Carbamic Acid SCHEMBL5670158 0.88 AOC3 (0.69) AOC3PIK3CDPIK3CAPIK3CBPIK3CG
Carbamic Acid SCHEMBL4875847 0.88 AOC3 (0.51) AOC3ALDH1A1CYP1A2CYP3A4CYP2C9
Carbamic Acid SCHEMBL4986143 0.88 AOC3 (0.69) AOC3PIK3CDPIK3CAPIK3CBPIK3CG
Carbamic Acid SCHEMBL5670973 0.87 AOC3 (0.47) AOC3
Carbamic Acid SCHEMBL4866963 0.86 AOC3 (0.43) AOC3
Carbamic Acid SCHEMBL4984088 0.85 AOC3 (0.42) AOC3
Carbamic Acid SCHEMBL4988460 0.85 KMT2A (0.43) AOC3KDM4EMEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1608365-B1 METHOD FOR TREATING VASCULAR HYPERPERMEABLE DISEASE R TECH UENO LTD (JP) 2013-10-02 EP disclosed
US-7442715-B2 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2008-10-28 US disclosed
US-20060276521-A1 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2006-12-07 US disclosed
US-7125901-B2 Thiazole derivatives ASTELLAS PHARMA INC. (JP) 2006-10-24 US disclosed
US-20060128770-A1 Thiazole derivatives FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2006-06-15 US disclosed
US-20040259923-A1 Compound useful as cellular adhesion protein and as antiedemic agent FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2004-12-23 US 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 (3 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-20060276521-A1 Thiazole derivatives VCAM1, ICAM1, TXNL1 AOC3 782/4885KDM4E 3386/4885MEN1 2478/4885
US-20060128770-A1 Thiazole derivatives VCAM1, ICAM1, TXNL1 AOC3 782/4885KDM4E 3386/4885MEN1 2478/4885
US-20040259923-A1 Compound useful as cellular adhesion protein and as antiedemic agent VCAM1, ICAM1, VAPB AOC3 590/4885KDM4E 4108/4885MEN1 3241/4885

“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.