SCHEMBL13048601

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
	SCHEMBL13048622	0.90	ULK1 (0.44)	MERTKSYKMEN1BLMKMT2A
	SCHEMBL13048598	0.89	SYK (0.52)	MERTKSYKAXLFLT3
	SCHEMBL13048626	0.88	SYK (0.45)	MERTKSYKTYRO3JAK2JAK3
	SCHEMBL13048126	0.87	ULK1 (0.53)	MERTKSYKTYRO3AXLJAK2
	SCHEMBL13048163	0.86	ADORA3 (0.50)	SYKTYRO3JAK2JAK3PTK2
	SCHEMBL13048365	0.86	SYK (0.51)	MERTKSYKTYRO3JAK2JAK3
	SCHEMBL13048161	0.86	SYK (0.54)	SYKIGF1R
	SCHEMBL13048621	0.85	SYK (0.48)	SYKPTK2
	SCHEMBL13048813	0.85	SYK (0.44)	SYKMEN1KMT2AAURKA
	SCHEMBL13048739	0.84	PTK2 (0.42)	SYKJAK2JAK3PTK2IGF1R

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.