SCHEMBL3798463

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
	SCHEMBL3795405	0.85	MAPK1 (0.50)	RAB9ALMNARXFP1MKNK1MKNK2
	SCHEMBL3795373	0.84	EGFR (0.42)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3803043	0.84	PIP4K2C (0.46)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3797074	0.84	LMNA (0.42)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3799478	0.83	LMNA (0.45)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL4594180	0.83	LMNA (0.41)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL4593797	0.83	RAB9A (0.43)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3803590	0.83	LMNA (0.45)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3799186	0.82	PIK3CD (0.41)	RAB9ALMNARXFP1NOD2MKNK1
	SCHEMBL3797069	0.82	PIP4K2C (0.42)	RAB9ALMNARXFP1NOD2MKNK1

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 8 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.