SCHEMBL4017833

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
	SCHEMBL8627360	0.86	PTPRC (0.71)	MAPK10MAPK8PTPRCMAPK1PTPRG
	SCHEMBL4021401	0.83	PTPRC (0.75)	MAPK10MAPK8ALDH1A1PTPRCHSD17B10
	SCHEMBL11900173	0.82	PTPRC (0.56)	MAPK10MAPK8ALDH1A1PTPRCHSD17B10
	SCHEMBL4017112	0.81	MAPT (0.64)	ALDH1A1KMT2AMAPTMETAP2RAB9A
	SCHEMBL4019848	0.79	PTPRC (0.47)	MAPK10MAPK8ALDH1A1PTPRCPTPRG
	SCHEMBL4018179	0.78	MAPK10 (0.47)	MAPK10MAPK8ALDH1A1MAPK1HSD17B10
	SCHEMBL4023744	0.78	KMT2A (0.50)	ALDH1A1HSD17B10KMT2AMAPTSMN1; SMN2
	SCHEMBL18171967	0.78	KMT2A (0.55)	MAPK10MAPK8ALDH1A1KMT2ARAB9A
	SCHEMBL4016916	0.78	L3MBTL1 (0.63)	ALDH1A1PTPRCPTPRGKMT2AMAPT
	SCHEMBL4017440	0.78	MAPT (0.58)	ALDH1A1MAPK1KMT2AMAPTRAB9A

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 21 patents — showing the first 20. 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 (3 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.