SCHEMBL13675634

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
	SCHEMBL13675779	0.86	MMP1 (0.74)	MMP1MMP2MMP9TRPV1TNIK
	SCHEMBL13675644	0.85	TRPV1 (0.69)	MMP1MMP2MMP9TRPV1TNIK
	N-(2-Hydroxyphenyl)Cinnamamide SCHEMBL2305883	0.84	MMP1 (1.00)	MMP1MMP2MMP9NPC1RAB9A
	N-(2-Hydroxyphenyl)Cinnamamide SCHEMBL9989385	0.84	MMP1 (1.00)	MMP1MMP2MMP9NPC1RAB9A
	N-(2-Hydroxyphenyl)Cinnamamide SCHEMBL2305881	0.84	MMP1 (1.00)	MMP1MMP2MMP9NPC1RAB9A
	N-(2-Hydroxyphenyl)Cinnamamide SCHEMBL30311315	0.84	MMP1 (1.00)	MMP1MMP2MMP9NPC1RAB9A
	SCHEMBL13675885	0.83	TRPV1 (1.00)	MMP1MMP2MMP9TRPV1TNIK
	SCHEMBL13675771	0.83	TRPV1 (0.75)	TRPV1TNIKNPC1RAB9ALMNA
	SCHEMBL13675867	0.83	TNIK (1.00)	TRPV1TNIKNPC1RAB9ALMNA
	SCHEMBL13675649	0.83	TRPV1 (0.66)	MMP1MMP2MMP9TRPV1TNIK

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 8 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.