SCHEMBL23091188

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
	SCHEMBL23091169	0.91	NPC1 (0.64)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL30501668	0.91	NPC1 (0.64)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL23091224	0.82	NPC1 (0.77)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL30501715	0.82	NPC1 (0.77)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL23091241	0.81	RAB9A (0.69)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL23091167	0.81	NPC1 (0.67)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL12978269	0.78	LMNA (1.00)	RAB9ANPC1TP53MAPK1POLB
	SCHEMBL30501738	0.77	PTPN1 (0.61)	RAB9ANPC1MAPK1POLBLMNA
	SCHEMBL23091179	0.77	PTPN1 (0.61)	RAB9ANPC1MAPK1POLBLMNA
	SCHEMBL23091200	0.76	MAPK1 (0.67)	RAB9ANPC1TP53MAPK1POLB

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 10 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.