SCHEMBL24327435

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
	SCHEMBL30378262	1.00	ALK (0.77)	ALKINSRIGF1REGFRMET
	SCHEMBL18491223	0.92	EGFR (0.73)	ALKINSRIGF1REGFRJAK2
	SCHEMBL26090325	0.89	ALK (0.82)	ALKINSRIGF1REGFRMET
	SCHEMBL30377906	0.89	ALK (0.86)	ALKINSRIGF1REGFRMET
	SCHEMBL26087740	0.89	ALK (0.86)	ALKINSRIGF1REGFRMET
	SCHEMBL21847021	0.87	INSR (0.88)	ALKINSRIGF1REGFRMET
	SCHEMBL15217790	0.87	INSR (1.00)	ALKINSRIGF1REGFRMET
	SCHEMBL26087590	0.87	ALK (0.73)	ALKINSRIGF1REGFRMET
	SCHEMBL24590541	0.87	ALK (0.60)	ALKINSRIGF1REGFRMET
	SCHEMBL30378164	0.86	INSR (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 4 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 (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.