SCHEMBL4019848

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
	SCHEMBL1942991	0.82	NPSR1 (0.43)	PTPRCPTPRGADORA2AMAPTNPSR1
	SCHEMBL4023662	0.80	KDR (0.57)	PTPRCMAPTNPSR1HTTLMNA
	SCHEMBL4017833	0.79	MAPK10 (0.56)	PTPRCPTPRGMAPTLMNACYP1A2
	SCHEMBL4020541	0.78	KDR (0.59)	MAPTNPSR1LMNAL3MBTL1HPGD
	SCHEMBL4023744	0.78	KMT2A (0.50)	MAPTNPSR1HTTLMNAL3MBTL1
	SCHEMBL4021401	0.78	PTPRC (0.75)	PTPRCPTPRGMAPTNPSR1HTT
	SCHEMBL4016916	0.78	L3MBTL1 (0.63)	PTPRCPTPRGMAPTNPSR1HTT
	SCHEMBL4017809	0.77	PTPRG (0.58)	PTPRCPTPRGMAPTHTTLMNA
	SCHEMBL1496300	0.77	KDR (0.43)	PTPRCPTPRGADORA2AMAPTNPSR1
	SCHEMBL4015736	0.77	PTPRC (0.58)	PTPRCPTPRGMAPTNPSR1HTT

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 19 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 (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.