SCHEMBL3556938

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
	SCHEMBL3563462	0.89	HTR6 (0.42)	HTR6HTR7AVPR1BALDH1A1
	SCHEMBL3560725	0.89	HTR6 (0.40)	HTR6HTR7HDAC1HDAC2HDAC6
	SCHEMBL3556128	0.89	HTR6 (0.50)	HTR6HTR7HTR1B
	SCHEMBL3565078	0.88	HTR6 (0.50)	HTR6HTR7ALDH1A1
	SCHEMBL3563162	0.88	HTR6 (0.54)	HTR6HTR7HTR1B
	SCHEMBL3561949	0.88	HTR6 (0.44)	HTR6HTR7ALDH1A1
	SCHEMBL3562373	0.86	HTR6 (0.43)	HTR6HTR7HTR1BALDH1A1
	SCHEMBL3561714	0.84	HTR6 (0.47)	HTR6HTR7HDAC1HDAC2HDAC6
	SCHEMBL3936412	0.84	HTR6 (0.55)	HTR6HTR7HDAC1HDAC2HDAC6
	SCHEMBL3559197	0.83	HTR7 (0.39)	HTR6HTR7ADRB2ADRB1ALDH1A1

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.