SCHEMBL430266

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
	SCHEMBL425769	0.84	MEN1 (0.77)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL428619	0.84	MEN1 (1.00)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL424894	0.81	NPC1 (1.00)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL10016378	0.78	NPC1 (0.76)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL19000066	0.78	RAB9A (0.82)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL18537679	0.78	RXFP1 (0.56)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL2246152	0.78	RAB9A (0.79)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL13186382	0.77	RAB9A (0.72)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL425768	0.77	RAB9A (0.78)	MEN1KMT2ARAB9ANPC1MAPT
	SCHEMBL425173	0.76	RAB9A (0.72)	MEN1KMT2ARAB9ANPC1MAPT

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 24 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.