SCHEMBL3565386

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
	SCHEMBL3557215	0.94	HTR6 (0.43)	HTR6AGTR1
	SCHEMBL3565558	0.93	HTR6 (0.46)	HTR6AGTR1
	SCHEMBL3555572	0.92	AGTR1 (0.46)	HTR6PTGDR2AGTR1NOD2NOD1
	SCHEMBL3564068	0.91	ACLY (0.43)	HTR6AGTR1NOD2NOD1
	SCHEMBL3559262	0.89	PTGDR2 (0.47)	HTR6PTGDR2PTGDRAGTR1
	SCHEMBL3565768	0.89	HTR6 (0.47)	HTR6AGTR1NOD1
	SCHEMBL3560422	0.89	HTR6 (0.46)	HTR6LSSPTGDR2PTGDR
	SCHEMBL3930321	0.88	HTR6 (0.53)	HTR6LSSAGTR1NOD2NOD1
	SCHEMBL3563884	0.88	HTR6 (0.53)	HTR6LSSPTGDR2PTGDR
	SCHEMBL3566078	0.88	PTGDR2 (0.48)	HTR6PTGDR2PTGDRAGTR1

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 (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.