SCHEMBL4919348

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
	SCHEMBL4981777	0.87	RAB9A (0.62)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL4920771	0.85	PTPN1 (0.65)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL4921024	0.85	SMN1; SMN2 (0.72)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL209812	0.84	NPC1 (0.70)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL4918089	0.84	NPC1 (0.76)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL5731223	0.84	TRPV1 (0.57)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL11993580	0.83	NPC1 (0.75)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL2245925	0.83	NPC1 (0.79)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL18824211	0.83	RAB9A (0.64)	NPC1RAB9AMAPTMEN1KMT2A
	SCHEMBL351612	0.83	NPC1 (0.69)	NPC1RAB9AMAPTMEN1KMT2A

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 7 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.