SCHEMBL3569613

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
	SCHEMBL3558884	0.94	HTR6 (0.38)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3562490	0.91	ACLY (0.35)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3558834	0.91	HTR6 (0.36)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3567877	0.91	HTR7 (0.37)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3560034	0.90	HTR6 (0.37)	HTR6HTR7ACLYCSF1R
	SCHEMBL3563972	0.89	HTR6 (0.38)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3556312	0.88	KDM4E (0.36)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3566673	0.88	HTR6 (0.40)	HTR6HTR7ACLYKDM4EALDH1A1
	SCHEMBL3553560	0.87	AGTR1 (0.38)	HTR6ACLYKDM4EALDH1A1SMN1; SMN2
	SCHEMBL3555167	0.87	HTR6 (0.48)	HTR6HTR7ACLYKDM4EALDH1A1

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 10 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.