SCHEMBL21384536

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
	SCHEMBL21384537	1.00	ALDH1A1 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	SCHEMBL55086	0.90	MAP4K4 (0.39)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	SCHEMBL9065463	0.90	MAP4K4 (0.39)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	SCHEMBL21389595	0.89	MAP4K4 (0.39)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	SCHEMBL10045475	0.89	MAP4K4 (0.39)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	Azoxystrobin SCHEMBL18823	0.88	MAP4K4 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	Azoxystrobin SCHEMBL29362394	0.88	MAP4K4 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	Azoxystrobin SCHEMBL55087	0.88	MAP4K4 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	Azoxystrobin SCHEMBL4447188	0.88	MAP4K4 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14
	Azoxystrobin SCHEMBL4113006	0.88	MAP4K4 (0.38)	ALDH1A1MAP4K4HPGDTSHRMAPK14

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 5 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 (2 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.