SCHEMBL898196

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
	SCHEMBL29940275	1.00	ALK (0.79)	ALKKDREML4GAKACOX3
	SCHEMBL20004241	0.91	ALK (0.83)	ALKKDREML4GAKACOX3
	SCHEMBL22056011	0.91	ALK (0.80)	ALKKDREML4GAKACOX3
	SCHEMBL1756022	0.90	ALK (0.79)	ALKKDREML4GAKACOX3
	SCHEMBL30622252	0.89	ALK (0.77)	ALKKDREML4GAKACOX3
	SCHEMBL28913337	0.89	ALK (0.77)	ALKKDREML4GAKACOX3
	Alectinib SCHEMBL18631602	0.88	ALK (1.00)	ALKKDREML4GAKACOX3
	SCHEMBL10283148	0.88	ALK (0.76)	ALKKDREML4GAKACOX3
	Alectinib SCHEMBL896753	0.88	ALK (1.00)	ALKKDREML4GAKACOX3
	SCHEMBL19620294	0.88	ALK (0.76)	ALKKDREML4GAKACOX3

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 32 patents — showing the first 20. 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 (5 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.