SCHEMBL5544762

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
	SCHEMBL2096287	0.84	MTOR (0.46)	MEN1KMT2APTGESSIGMAR1TMEM97
	SCHEMBL305633	0.82	TSHR (0.45)	RAB9AMEN1KMT2ALMNANPC1
	SCHEMBL2093212	0.81	CYP2C19 (0.59)	LMNAALDH1A1CYP2C19
	SCHEMBL5541684	0.80	TP53 (0.48)	MEN1KMT2ALMNAALDH1A1CYP2C19
	SCHEMBL2094147	0.78	CNR1 (0.43)	MEN1KMT2ASIGMAR1TMEM97CYP2C19
	SCHEMBL2091209	0.78	L3MBTL1 (0.43)	RAB9AMEN1KMT2ASIGMAR1TMEM97
	SCHEMBL2085584	0.78	KCNA5 (0.44)	MEN1KMT2AKCNH2
	SCHEMBL2096014	0.78	HTR2A (0.40)	RAB9AMEN1KMT2ANPC1ALDH1A1
	SCHEMBL27787417	0.78	MAOB (0.44)	RAB9AMEN1KMT2ANPC1ALDH1A1
	SCHEMBL10296030	0.78	CYP2C19 (0.63)	NR1H4RAB9AMEN1KMT2APTGES

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 (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.