SCHEMBL471106

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
	SCHEMBL27165159	0.87	TRPV1 (0.55)	TRPV1NPC1NOS2FAAHRAB9A
	SCHEMBL28367233	0.83	NPC1 (0.56)	LMNATRPV1NPC1FAAHRAB9A
	SCHEMBL3258353	0.83	TRPV1 (0.60)	TRPV1NPC1FAAHRAB9APKM
	SCHEMBL16585513	0.82	TRPV1 (0.59)	TRPV1NPC1TSHRFAAHRAB9A
	SCHEMBL24243063	0.82	LMNA (0.59)	LMNANPC1FAAHRAB9AHPGD
	SCHEMBL9378280	0.81	TRPV1 (0.57)	TRPV1NPC1FAAHRAB9APKM
	SCHEMBL24242912	0.80	LMNA (0.50)	LMNANPC1FAAHRAB9AHPGD
	SCHEMBL3954599	0.79	POLB (0.59)	TRPV1NPC1FAAHRAB9APKM
	SCHEMBL17187727	0.79	CYP2C9 (0.60)	TRPV1NPC1TSHRFAAHRAB9A
	SCHEMBL10352433	0.78	RAB9A (0.66)	LMNANPC1TSHRRAB9APKM

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 (1 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.