SCHEMBL19617551

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
	SCHEMBL7967354	0.88	NPC1 (0.68)	MEN1KMT2ANPC1RAB9AGFER
	SCHEMBL14896425	0.86	GFER (0.51)	MEN1KMT2ANPC1RAB9AGFER
	SCHEMBL29210745	0.82	MEN1 (0.64)	MEN1KMT2ANPC1RAB9AUBE2M
	SCHEMBL7956092	0.82	MEN1 (0.64)	MEN1KMT2ANPC1RAB9AGFER
	SCHEMBL20791625	0.82	MEN1 (0.64)	MEN1KMT2ANPC1RAB9AUBE2M
	SCHEMBL8314254	0.82	NPC1 (0.77)	MEN1KMT2ANPC1RAB9ASMN1; SMN2
	SCHEMBL30886966	0.82	MEN1 (0.64)	MEN1KMT2ANPC1RAB9AUBE2M
	Hydrochloric Acid SCHEMBL20135246	0.81	MEN1 (0.62)	MEN1KMT2ANPC1RAB9AUBE2M
	SCHEMBL29264373	0.79	MEN1 (0.59)	MEN1KMT2ANPC1RAB9AGFER
	SCHEMBL2710382	0.78	KMT2A (1.00)	MEN1KMT2ANPC1RAB9AGFER

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 6 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 (2 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.