SCHEMBL20187282

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
	SCHEMBL4383861	0.72	ACE (0.42)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL16327907	0.72	ACE (0.42)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL2482319	0.72	ACE (0.42)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL750903	0.72	ACE (0.56)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL187408	0.72	ACE (0.56)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL1543546	0.72	ACE (0.56)	ACERENLMNAHSD17B10CYP2C19
	Ammonia Solution, Strong SCHEMBL29036064	0.70	ACE (0.55)	ACERENLMNAHSD17B10CYP2C19
	Bromide SCHEMBL6544002	0.70	ACE (0.55)	ACERENLMNAHSD17B10CYP2C19
	Ammonia Solution, Strong SCHEMBL29036066	0.70	ACE (0.55)	ACERENLMNAHSD17B10CYP2C19
	SCHEMBL17848765	0.70	CHRM2 (0.44)	—

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 (2 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.