Carbamic Acid

Carbamic Acid

SCHEMBL3170790

CCN1CCCCN1.NC(=O)O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.32
CA2 P00918 1/20 0.31
CHKA P35790 1/20 0.31
MMP3 P08254 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
INMT O95050 1/20 0.30

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
SCHEMBL13070544 0.85
SCHEMBL13100975 0.83
Methylamine SCHEMBL27953780 0.79
SCHEMBL2051798 0.79
Hydrochloric Acid SCHEMBL1189958 0.77
SCHEMBL3237370 0.74 L3MBTL1 (0.39) SMN1; SMN2CA2CHKAL3MBTL1
SCHEMBL3795193 0.72 CA2 (0.38) SMN1; SMN2CA2CHKA
SCHEMBL11952841 0.72 CHRM5 (0.34) CA2CHKAMMP3
SCHEMBL44272 0.72 CA2 (0.38) SMN1; SMN2CA2CHKA
SCHEMBL6195936 0.72 L3MBTL1 (0.46) SMN1; SMN2CA2CHKAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8629084-B2 Iodine-phenyl-substituted cyclic cetoenols BAYER CROPSCIENCE AG (DE) 2014-01-14 US disclosed
US-20100009850-A1 Iodine-phenyl-substituted cyclic cetoenols BAYER INTELLECTUAL PROPERTY GMBH (DE) 2010-01-14 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 (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-20100009850-A1 Iodine-phenyl-substituted cyclic cetoenols KCNE1, KCNH3, KCNH2 SMN1; SMN2 4632/4885CA2 528/4885CHKA 85/4885

“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.