Carbamic Acid

Carbamic Acid

SCHEMBL4881050

CC(=O)Nc1nc(CCc2ccc(CCCNC=NC(=O)O)s2)cs1.NC(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 17/20 0.49
MAOB P27338 3/20 0.49
SMN1; SMN2 Q16637 2/20 0.42
KMT2A Q03164 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41

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 SCHEMBL4887529 0.94 AOC3 (0.51) AOC3MAOBSMN1; SMN2KMT2ANPC1
Carbamic Acid SCHEMBL4888141 0.90 AOC3 (0.51) AOC3MAOBSMN1; SMN2KMT2ANPC1
Carbamic Acid SCHEMBL4990385 0.84 AOC3 (0.64) AOC3MAOB
Carbamic Acid SCHEMBL3935711 0.82 AOC3 (0.67) AOC3MAOB
Hydrochloric Acid SCHEMBL4887627 0.82 AOC3 (0.52) AOC3MAOBSMN1; SMN2KMT2ANPC1
SCHEMBL14281001 0.81 AOC3 (0.53) AOC3MAOBSMN1; SMN2KMT2ANPC1
Carbamic Acid SCHEMBL3934857 0.81 AOC3 (0.61) AOC3MAOB
SCHEMBL4890548 0.80 AOC3 (0.66) AOC3MAOBSMN1; SMN2KMT2ANPC1
SCHEMBL974214 0.80 AOC3 (0.73) AOC3MAOBSMN1; SMN2KMT2ANPC1
SCHEMBL4887632 0.79 AOC3 (0.57) AOC3MAOBSMN1; SMN2KMT2ANPC1

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
US-20080015202-A1 Thiazole Derivatives Having Vap-1 Inhibitory Activity ASTELLAS PHARMA INC. (JP) 2008-01-17 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-20080015202-A1 Thiazole Derivatives Having Vap-1 Inhibitory Activity VCAM1, VAPB, VAPA AOC3 163/4885MAOB 1224/4885SMN1; SMN2 2277/4885

“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.