SCHEMBL3562280

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
	SCHEMBL3559969	0.96	HTR6 (0.37)	HTR1ADRD3HTR6HTR7ALDH1A1
	SCHEMBL3555633	0.94	AGTR1 (0.39)	HTR6HTR7ALDH1A1LMNAKDM4E
	SCHEMBL3555923	0.94	HTR6 (0.43)	HTR1AHTR6HTR7ALDH1A1LMNA
	SCHEMBL3563419	0.94	HTR6 (0.37)	HTR6ALDH1A1LMNAKDM4ESMN1; SMN2
	SCHEMBL3564860	0.92	HTR6 (0.37)	CHRM2HTR1AADRA2ACHRM1DRD1
	SCHEMBL3556312	0.92	KDM4E (0.36)	HTR6HTR7ALDH1A1LMNAKDM4E
	SCHEMBL3567877	0.89	HTR7 (0.37)	CHRM2HTR1AADRA2ACHRM1DRD1
	SCHEMBL3563972	0.87	HTR6 (0.38)	HTR6HTR7ALDH1A1LMNAKDM4E
	SCHEMBL3558834	0.86	HTR6 (0.36)	HTR1ADRD3HTR6HTR7ALDH1A1
	SCHEMBL3557215	0.86	HTR6 (0.43)	HTR1ADRD3HTR6HTR7ALDH1A1

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.