SCHEMBL96039

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
	SCHEMBL95224	1.00	TRPV1 (0.71)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL7513604	0.91	TRPV1 (0.83)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL5592648	0.85	MEN1 (0.55)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL674439	0.84	HDAC6 (0.82)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL2923145	0.84	TRPV1 (0.73)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL11730950	0.84	NPC1 (0.77)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL2064051	0.84	TRPV1 (0.73)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL15946359	0.83	TRPV1 (0.77)	TRPV1PTGS1NPC1RAB9ARORC
	SCHEMBL95209	0.83	LMNA (0.76)	TRPV1PTGS1NPC1RAB9AMAPT
	SCHEMBL96330	0.83	MAPT (0.73)	PTGS1NPC1RAB9AMAPTMEN1

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 12 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 (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.