SCHEMBL1413635

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
	SCHEMBL1413506	0.89	HTR6 (0.59)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413659	0.87	HTR6 (0.57)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413662	0.87	HTR6 (0.57)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413655	0.86	HTR6 (0.56)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413427	0.84	L3MBTL1 (0.53)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL14370567	0.82	L3MBTL1 (0.62)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413666	0.82	HTR6 (0.51)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413816	0.82	HTR6 (0.58)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL1413679	0.81	HTR6 (0.55)	HTR6L3MBTL1CA12CA9CA1
	SCHEMBL12810399	0.81	HTR6 (0.55)	HTR6L3MBTL1CA12CA9CA1

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 16 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.