P-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
	SCHEMBL1419153	0.92	CYP3A4 (0.66)	CYP3A4KDM4EMAPTMAPK10LMNA
	SCHEMBL29568863	0.92	CYP3A4 (0.66)	CYP3A4KDM4EMAPTMAPK10LMNA
	O-Xylene SCHEMBL1419743	0.89	CYP3A4 (0.59)	CYP3A4KDM4EMAPTMAPK10ALDH1A1
	P-Xylene SCHEMBL1420125	0.82	ACHE (0.46)	KDM4EMAPTMAPK10ALDH1A1HTT
	SCHEMBL13859954	0.79	CYP3A4 (0.53)	CYP3A4KDM4EMAPTMAPK10LMNA
	P-Xylene SCHEMBL1420261	0.79	CCR1 (0.51)	CYP3A4KDM4EMAPTALDH1A1LMNA
	SCHEMBL29569185	0.78	CYP3A4 (0.66)	CYP3A4KDM4EMAPTMAPK10ALDH1A1
	SCHEMBL2409389	0.78	CYP3A4 (0.66)	CYP3A4KDM4EMAPTMAPK10ALDH1A1
	1-Naphthoquinoline SCHEMBL2913342	0.77	CYP3A4 (0.59)	CYP3A4KDM4EMAPTMAPK10ALDH1A1
	SCHEMBL18774836	0.77	MAPK10 (0.60)	KDM4EMAPK10HTTPOLBRAD52

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.