SCHEMBL565155

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
	SCHEMBL565154	1.00	MAPT (0.41)	MAPTEGFRALDH1A1SMN1; SMN2LTB4R
	SCHEMBL574899	0.87	XPO1 (0.34)	CA1CA2
	SCHEMBL566693	0.86	GAA (0.36)	MAPTALDH1A1SMN1; SMN2MEN1KMT2A
	SCHEMBL1547349	0.86	THRB (0.42)	MAPTEGFRSMN1; SMN2LTB4RMMP1
	SCHEMBL10039190	0.85	KCNJ6 (0.39)	MAPTALDH1A1MEN1HTTKMT2A
	SCHEMBL472622	0.84	CA1 (0.33)	MAPTALDH1A1SMN1; SMN2MEN1HTT
	SCHEMBL565338	0.84	ORAI1 (0.39)	MAPTALDH1A1SMN1; SMN2MEN1HTT
	SCHEMBL10039288	0.83	NOX1 (0.34)	MAPTEGFRALDH1A1SMN1; SMN2MEN1
	SCHEMBL472626	0.83	CA1 (0.32)	CA1CA2
	SCHEMBL472769	0.83	CA1 (0.34)	MEN1KMT2ARAB9ACA1CA2

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 (7 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.