SCHEMBL5542900

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
	SCHEMBL7494585	0.88	AR (0.36)	ARMAPTALDH1A1GAATP53
	SCHEMBL2534567	0.82	MAPT (0.40)	ARMAPTALDH1A1GAATP53
	SCHEMBL5224493	0.80	AR (0.39)	ARMAPTALDH1A1GAATP53
	SCHEMBL5609758	0.78	AR (0.38)	ARMAPTALDH1A1GAATP53
	SCHEMBL3842121	0.78	TAAR1 (0.54)	ARMAPTALDH1A1GAATP53
	SCHEMBL24703151	0.78	ALDH1A1 (0.41)	ARMAPTALDH1A1GAATP53
	SCHEMBL249636	0.78	PTPN1 (0.47)	ARMAPTALDH1A1GAATP53
	SCHEMBL249635	0.78	MAPT (0.42)	ARMAPTALDH1A1GAATP53
	SCHEMBL27456557	0.78	ALDH1A1 (0.39)	ARMAPTALDH1A1GAATP53
	Hydrochloric Acid SCHEMBL9271959	0.77	TAAR1 (0.38)	ARMAPTALDH1A1GAATP53

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.