SCHEMBL3564084

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
	SCHEMBL3562004	0.85	PTGDR2 (0.51)	SRCPTGDR2PTGDRAGTR1HTR6
	SCHEMBL19605706	0.83	HTR6 (0.50)	SRCPTGDR2PTGDRAGTR1HTR6
	SCHEMBL3565477	0.83	ACLY (0.57)	SRCPTGDR2PTGDRHTR6LMNA
	SCHEMBL3558278	0.83	PTGDR2 (0.68)	SRCPTGDR2PTGDRHTR6LMNA
	SCHEMBL3563869	0.83	HTR6 (0.50)	SRCPTGDR2PTGDRHTR6LMNA
	SCHEMBL16655202	0.81	HTR6 (0.47)	SRCPTGDR2PTGDRAGTR1HTR6
	SCHEMBL3557075	0.81	HTR6 (0.64)	SRCPTGDR2PTGDRHTR6
	SCHEMBL3556363	0.80	HTR6 (0.49)	HTR6FABP3FABP4FABP5ACLY
	SCHEMBL28485336	0.80	HTR6 (0.48)	SRCPTGDR2PTGDRHTR6ACLY
	SCHEMBL3557485	0.79	AGTR1 (0.58)	SRCAGTR1HTR6LMNASMN1; SMN2

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 (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.