SCHEMBL25294152

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
	SCHEMBL29410354	0.81	TGM2 (0.46)	TGM2MAOAMAOBGSTO1F13A1
	SCHEMBL25247069	0.81	TGM2 (0.46)	TGM2MAOAMAOBGSTO1F13A1
	SCHEMBL25247241	0.80	TGM2 (0.41)	TGM2MAOAMAOBF13A1LMNA
	SCHEMBL30368203	0.80	TGM2 (0.41)	TGM2MAOAMAOBF13A1LMNA
	SCHEMBL30599488	0.78	TGM2 (0.40)	TGM2GSTO1BTKFGFR4
	SCHEMBL30599491	0.78	TGM2 (0.40)	TGM2GSTO1BTKFGFR4
	SCHEMBL25393645	0.78	TGM2 (0.40)	TGM2GSTO1BTKFGFR4
	SCHEMBL26026744	0.78	TGM2 (0.48)	TGM2MAOAMAOBGSTO1F13A1
	SCHEMBL30368171	0.77	TGM2 (0.46)	TGM2HDAC1HDAC6BRD4ALDH1A1
	SCHEMBL25287687	0.77	TGM2 (0.46)	TGM2HDAC1HDAC6BRD4ALDH1A1

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 (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.