SCHEMBL4256782

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
	SCHEMBL15364053	0.90	PIK3R1 (0.42)	PIK3R1PIK3CAPRNPADORA2ACSNK1A1
	SCHEMBL13946477	0.86	RARA (0.36)	ADORA2ARARARARBRARGHPGD
	SCHEMBL3262950	0.85	ALOX15 (0.43)	PIK3R1PIK3CAPRNPADORA2ARARA
	SCHEMBL4261992	0.85	PIK3R1 (0.42)	PIK3R1PIK3CAPRNPADORA2ACSNK1A1
	SCHEMBL3247231	0.85	PIK3R1 (0.42)	PIK3R1PIK3CAADORA2ARARARARB
	SCHEMBL3263401	0.82	HPGD (0.46)	ADORA2AHPGDMAPTKDM4EALDH1A1
	SCHEMBL27811909	0.81	PIK3R1 (0.39)	PIK3R1PIK3CAPRNPADORA2ACSNK1A1
	SCHEMBL3266298	0.76	RAB9A (0.56)	PIK3R1PIK3CAHPGDMAPTKDM4E
	SCHEMBL3263006	0.74	ALOX15 (0.43)	PIK3R1PIK3CAADORA2ARARARARB
	SCHEMBL3261757	0.74	ALOX15 (0.54)	PIK3R1PIK3CAADORA2ARARARARB

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 57 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 (7 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.