SCHEMBL14933744

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
	SCHEMBL1756391	0.90	GYS1 (0.82)	GYS1
	SCHEMBL1756393	0.90	GYS1 (0.82)	GYS1
	SCHEMBL14933739	0.90	GYS1 (1.00)	GYS1
	SCHEMBL1756428	0.89	GYS1 (1.00)	GYS1
	SCHEMBL1756376	0.89	GYS1 (1.00)	GYS1
	SCHEMBL1756374	0.89	GYS1 (1.00)	GYS1
	SCHEMBL14933743	0.88	GYS1 (1.00)	GYS1
	SCHEMBL1756383	0.88	GYS1 (0.78)	GYS1
	SCHEMBL1756382	0.88	GYS1 (0.78)	GYS1
	SCHEMBL16005135	0.88	GYS1 (1.00)	GYS1

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 (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.