SCHEMBL23620195

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
	SCHEMBL30686927	1.00	ABL1 (0.39)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL982341	0.87	KCNQ3 (0.44)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL982760	0.85	TFPI2 (0.49)	TFPI2MTNR1AMTNR1BMCL1KDM4E
	SCHEMBL23620194	0.85	PIK3CD (0.38)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL1371853	0.83	ELANE (0.47)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL17795271	0.83	PIK3CD (0.41)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL29830599	0.83	ELANE (0.47)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL30686892	0.83	PIK3CD (0.41)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL2879064	0.82	MCL1 (0.42)	ABL1PIK3CDEGFRHCKSRC
	SCHEMBL7218364	0.81	BUB1 (0.42)	ABL1PIK3CDEGFRHCKSRC

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 10 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.