Benzamide

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
	Benzamide SCHEMBL9619649	1.00	PARP1 (0.80)	PARP1TDP1MAPTTSHRPOLB
	Benzamide SCHEMBL10890603	0.93	MAPT (0.76)	PARP1TDP1MAPTTSHRPOLB
	Benzamide SCHEMBL30112947	0.89	PARP1 (1.00)	PARP1TDP1MAPTTSHRPOLB
	Benzamide SCHEMBL6690447	0.89	PARP1 (1.00)	PARP1TDP1MAPTTSHRPOLB
	Benzamide SCHEMBL29618402	0.89	—	—
	Benzamide SCHEMBL1332331	0.89	—	—
	Benzamide SCHEMBL16352	0.89	—	—
	Benzamide SCHEMBL1222101	0.89	PARP1 (1.00)	PARP1TDP1MAPTTSHRPOLB
	SCHEMBL21755166	0.89	PARP1 (1.00)	PARP1TDP1MAPTTSHRPOLB
	Benzamide SCHEMBL27963599	0.89	PARP1 (1.00)	PARP1TDP1MAPTTSHRPOLB

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 11 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 (4 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.