SCHEMBL22802479

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
	SCHEMBL12528570	0.77	MEN1 (0.40)	ALDH1A1MAPK1MEN1TSHRKMT2A
	SCHEMBL17846273	0.76	KDM4E (0.38)	ALDH1A1MAPK1MEN1TSHRKMT2A
	SCHEMBL27631760	0.76	MEN1 (0.39)	ALDH1A1MEN1TSHRKMT2ACYP2C9
	SCHEMBL28079742	0.70	CA12 (0.42)	ALDH1A1MAPK1MEN1TSHRKMT2A
	SCHEMBL22817379	0.69	ALDH1A1 (0.32)	ALDH1A1MAPK1CYP2C9CYP2C19CYP1A2
	SCHEMBL21888987	0.68	MEN1 (0.33)	MEN1TSHRKMT2A
	SCHEMBL22143778	0.66	MAPK1 (0.54)	ALDH1A1MAPK1CYP2C9CYP2C19CYP1A2
	SCHEMBL14385409	0.65	ALDH1A1 (0.47)	ALDH1A1MAPK1TSHRCYP2C19CYP1A2
	SCHEMBL2652518	0.64	—	—
	SCHEMBL21233056	0.64	—	—

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 18 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 (5 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.