Carbamic Acid

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.

	Compound	similarity	top predicted	shared targets
	Carbamic Acid SCHEMBL28649191	0.91	KDM5A (0.50)	KDM5ACA12CA1CA9PHF8
	SCHEMBL181644	0.86	DNM1 (0.50)	CA12CA1CA9CHRM2DNM1
	SCHEMBL924962	0.86	DNM1 (0.50)	CA12CA1CA9CHRM2DNM1
	SCHEMBL11592670	0.86	DNM1 (0.50)	CA12CA1CA9CHRM2DNM1
	SCHEMBL13232029	0.84	DNM1 (0.48)	KDM5APHF8CHRM2DNM1MEN1
	SCHEMBL15188890	0.84	DNM1 (0.48)	KDM5APHF8CHRM2DNM1MEN1
	SCHEMBL14592914	0.84	DNM1 (0.48)	CA12CA1CA9CHRM2DNM1
	SCHEMBL16977064	0.83	KDM5A (0.59)	KDM5APHF8KDM4CLMNACYP2D6
	SCHEMBL17035584	0.81	DNM1 (0.52)	KDM5APHF8KDM4CCHRM2DNM1
	SCHEMBL17035583	0.81	DNM1 (0.52)	KDM5APHF8KDM4CCHRM2DNM1

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

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.

“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.