SCHEMBL17364349

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
	SCHEMBL15846978	0.81	KDM4E (0.50)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL27293077	0.80	ALDH1A1 (0.63)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	Hydrochloric Acid SCHEMBL15846713	0.80	COMT (0.49)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL18784208	0.77	TSHR (0.47)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL9488733	0.76	ALDH1A1 (0.63)	KDM4EALDH1A1MAPTL3MBTL1HTT
	SCHEMBL28796452	0.76	ALDH1A1 (0.63)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL12418385	0.75	KDM4E (0.55)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL18784169	0.75	TSHR (0.45)	KDM4EALDH1A1MAPTTSHRL3MBTL1
	SCHEMBL6157293	0.74	TSHR (0.60)	KDM4EALDH1A1TSHRALOX15CYP3A4
	SCHEMBL9259006	0.74	ALDH1A1 (0.60)	KDM4EALDH1A1MAPTTSHRL3MBTL1

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 21 patents — showing the first 20. 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.