SCHEMBL9924809

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
	SCHEMBL9924970	0.97	F2 (0.39)	F2THRBKMT2AMEN1USP2
	SCHEMBL9925143	0.96	F2 (0.38)	F2THRBKMT2AMEN1USP2
	SCHEMBL9924942	0.95	F2 (0.42)	F2THRBKMT2AMEN1USP2
	SCHEMBL9924812	0.86	SSTR5 (0.35)	KMT2AMEN1FFAR4SCN9AACACB
	SCHEMBL9924959	0.85	CYP2C9 (0.40)	F2KMT2AMEN1USP2TP53
	SCHEMBL10066579	0.85	THRB (0.31)	F2THRBFFAR4
	SCHEMBL9924860	0.85	F2 (0.36)	F2KMT2AMEN1USP2TP53
	SCHEMBL9924947	0.84	SCN9A (0.35)	USP2FFAR4SCN9ASLC6A3SMN1; SMN2
	SCHEMBL9925050	0.84	F2 (0.35)	F2THRBKMT2AMEN1USP2
	SCHEMBL9925040	0.84	F2 (0.35)	F2THRBKMT2AMEN1USP2

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 6 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 (1 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.