SCHEMBL722081

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
	SCHEMBL718568	0.80	KMT2A (0.61)	CA1CA2HTTL3MBTL1MAPT
	SCHEMBL11966970	0.80	MAPT (0.48)	STSLMNAHPGDHTTGAA
	SCHEMBL982169	0.80	CA12 (0.59)	CA12CA1CA2CA7CA9
	SCHEMBL28987131	0.79	CA1 (0.58)	CA12CA1CA2CA7CA9
	SCHEMBL1344967	0.78	ALDH1A3 (0.39)	CYP1A2CYP3A4GAAL3MBTL1CYP2C19
	SCHEMBL31664440	0.77	CA12 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL27829691	0.77	CA1 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL6776705	0.77	CA1 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL27860136	0.77	PPARG (0.40)	CYP1A2CYP3A4LMNAHPGDTDP1
	SCHEMBL2453171	0.77	KMT2A (0.56)	CA1CA2CYP1A2GAAL3MBTL1

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 7 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.