SCHEMBL921765

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
	SCHEMBL9500948	0.93	ALDH1A1 (0.47)	ALDH1A1KDM4EHPGDCYP2D6PLA2G2C
	Ethylene SCHEMBL18151800	0.90	ALDH1A1 (0.45)	ALDH1A1KDM4EHPGDCYP2D6PLA2G2C
	SCHEMBL28890228	0.90	ALDH1A1 (0.47)	ALDH1A1KDM4EHPGDPKMCYP2D6
	SCHEMBL11674046	0.88	ALDH1A1 (0.49)	ALDH1A1KDM4EHPGDPKMCYP2D6
	Butoxyethanol SCHEMBL15864709	0.88	TSHR (0.52)	ALDH1A1KDM4EHPGDCYP2D6PLA2G2C
	Ether SCHEMBL1964593	0.86	ALDH1A1 (0.47)	ALDH1A1KDM4ECYP2D6TSHRCA12
	Hexane SCHEMBL7122950	0.84	MCHR1 (0.53)	ALDH1A1KDM4ETSHRCA12CA1
	Pentane SCHEMBL28482247	0.84	ALDH1A1 (0.50)	ALDH1A1KDM4ECYP2D6TSHRCA12
	Dodecane SCHEMBL7126605	0.83	MCHR1 (0.56)	ALDH1A1KDM4ETSHRCA12CA1
	Decane SCHEMBL17004268	0.83	MCHR1 (0.56)	ALDH1A1KDM4ETSHRCA12CA1

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 2 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.