SCHEMBL19201792

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
	SCHEMBL19203834	0.94	ALK (0.80)	ALKINSRIGF1REGFRMET
	SCHEMBL26087740	0.91	ALK (0.86)	ALKINSRIGF1REGFRMET
	SCHEMBL30377906	0.91	ALK (0.86)	ALKINSRIGF1REGFRMET
	SCHEMBL26089861	0.90	ALK (1.00)	ALKINSRIGF1REGFRMET
	SCHEMBL19312802	0.90	ALK (0.83)	ALKINSRIGF1REGFRMET
	SCHEMBL15206735	0.88	ALK (0.80)	ALKINSRIGF1REGFRMET
	SCHEMBL11900391	0.88	ALK (0.80)	ALKINSRIGF1REGFRMET
	SCHEMBL31202962	0.88	ALK (0.80)	ALKINSRIGF1REGFRMET
	SCHEMBL30965382	0.87	ALK (0.82)	ALKINSRIGF1REGFRMET
	SCHEMBL26090666	0.87	ALK (0.79)	ALKINSRIGF1REGFRMET

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 1 patent. 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 (1 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.