O-Xylene

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
	O-Xylene SCHEMBL1420050	0.92	ALDH1A1 (0.47)	MAPK10KDM4EHTTTNFPOLB
	O-Xylene SCHEMBL1419743	0.85	CYP3A4 (0.59)	MAPK10KDM4EHTTPOLBRAD52
	SCHEMBL30601876	0.84	CYP1A2 (0.48)	MAPK10KDM4EHTTTNFPOLB
	SCHEMBL29112071	0.84	CYP1A2 (0.48)	MAPK10KDM4EHTTTNFPOLB
	SCHEMBL672509	0.83	CLK1 (0.54)	MAPK10KDM4EHTTTNFPOLB
	SCHEMBL29569821	0.83	CLK1 (0.54)	MAPK10KDM4EHTTTNFPOLB
	SCHEMBL256939	0.83	CYP2A6 (0.54)	KDM4EHTTTNFPOLBRAD52
	SCHEMBL30824479	0.83	CYP2A6 (0.54)	KDM4EHTTTNFPOLBRAD52
	O-Xylene SCHEMBL1419625	0.82	CCR1 (0.50)	MAPK10KDM4EHTTTNFTSHR
	SCHEMBL15077	0.82	ALDH1A1 (0.57)	MAPK10KDM4EHTTTNFPOLB

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 7 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.