SCHEMBL3337675

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
	SCHEMBL3334481	0.87	HTR6 (0.54)	HTR6TSHRPKMHTTSMN1; SMN2
	SCHEMBL3621247	0.82	HTR6 (0.53)	HTR6CYP1A2CYP3A4
	SCHEMBL3337676	0.82	HTR6 (0.62)	HTR6TSHRPKMPOLBLMNA
	SCHEMBL3337753	0.82	HTR6 (0.53)	HTR6GAAPOLBATMCYP1A2
	SCHEMBL3338525	0.82	HTR6 (0.53)	HTR6PKMHTTMEN1KMT2A
	SCHEMBL3615145	0.82	HTR6 (0.71)	HTR6CYP3A4
	SCHEMBL3621694	0.81	HTR6 (0.53)	HTR6CYP1A2CYP3A4
	SCHEMBL3611501	0.81	HTR6 (0.56)	HTR6CYP1A2CYP3A4
	SCHEMBL3339339	0.80	HTR6 (0.51)	HTR6TSHRPKMHTTLMNA
	SCHEMBL3621395	0.80	HTR6 (0.53)	HTR6CYP1A2CYP3A4

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 24 patents — showing the first 20. 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 (3 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.