SCHEMBL2942142

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
	SCHEMBL1705820	0.82	LMNA (0.44)	TSHRMEN1KMT2ATHRBHTT
	SCHEMBL1705523	0.82	LMNA (0.44)	TSHRMEN1KMT2ATHRBHTT
	SCHEMBL258083	0.74	CA1 (0.40)	CA1CA2CA9CA12CA7
	Ethylene Glycol SCHEMBL17183053	0.73	CA1 (0.55)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19811421	0.73	CA1 (0.47)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19811770	0.73	CA1 (0.47)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19811059	0.73	CA1 (0.43)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19811316	0.73	CA1 (0.47)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19810926	0.73	CA1 (0.43)	CA1CA2CA9CA12CA7
	Ammonia Solution, Strong SCHEMBL19811831	0.73	CA1 (0.43)	CA1CA2CA9CA12CA7

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 9 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.