1,4-Butanediol

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
	1,3-Propanediol SCHEMBL2834709	0.97	HSD17B10 (0.38)	HSD17B10MEN1KMT2AFFAR1FFAR4
	Ethylene Glycol SCHEMBL2829965	0.94	HSD17B10 (0.40)	HSD17B10MEN1KMT2AMAPTLMNA
	1,4-Butanediol SCHEMBL2166784	0.93	FABP4 (0.36)	HSD17B10MEN1KMT2AFFAR1FFAR4
	SCHEMBL607945	0.90	HSD17B10 (0.44)	HSD17B10MEN1KMT2AKDM4EMAPT
	SCHEMBL27927680	0.89	HSD17B10 (0.43)	HSD17B10MEN1KMT2AKDM4EMAPT
	1,4-Butanediol SCHEMBL2168222	0.88	FABP4 (0.32)	HSD17B10MEN1KMT2AFFAR1FFAR4
	Methylene Chloride SCHEMBL28420789	0.87	HSD17B10 (0.40)	HSD17B10MEN1KMT2AKDM4EMAPT
	Ethylene Glycol SCHEMBL2166684	0.87	FABP4 (0.38)	HSD17B10MEN1KMT2AKDM4ESMN1; SMN2
	SCHEMBL2838557	0.86	HSD17B10 (0.37)	HSD17B10MEN1KMT2AFFAR1FFAR4
	Propylene Glycol SCHEMBL2834441	0.85	HSD17B10 (0.36)	HSD17B10MEN1KMT2AFFAR1FFAR4

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 4 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.