SCHEMBL13048752

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
	SCHEMBL3709330	0.76	SYK (0.52)	SYKADORA3TYRO3JAK1JAK3
	SCHEMBL12085276	0.76	PAK4 (0.43)	SYKADORA3TYRO3JAK1JAK3
	SCHEMBL13048626	0.72	SYK (0.45)	SYKTYRO3JAK1JAK3PIK3CD
	SCHEMBL13048256	0.72	SYK (0.45)	SYKTYRO3JAK1JAK3PIK3CD
	SCHEMBL13048712	0.71	MEN1 (0.44)	SYKADORA3TYRO3PIK3CDCDK7
	SCHEMBL13048601	0.71	MERTK (0.53)	SYKTYRO3JAK3AURKAJAK2
	SCHEMBL13048163	0.71	ADORA3 (0.50)	SYKADORA3TYRO3JAK3PIK3CD
	SCHEMBL13048365	0.71	SYK (0.51)	SYKTYRO3JAK1JAK3CDK7
	SCHEMBL13048161	0.71	SYK (0.54)	SYKCDK7CDK1IGF1RCDK2
	SCHEMBL13048621	0.70	SYK (0.48)	SYKPIK3CDCDK1CDK2PLK1

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 2 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.