SCHEMBL1319590

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
	SCHEMBL30337451	1.00	KDM4E (0.60)	KDM4EELANETDP1POLBAPEX1
	Hydrochloric Acid SCHEMBL1318956	0.98	KDM4E (0.58)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL11963929	0.97	KDM4E (0.57)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL30744223	0.90	ELANE (0.55)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL30744224	0.90	ELANE (0.55)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL27322408	0.90	ELANE (0.55)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL803231	0.88	ELANE (0.56)	KDM4EELANETDP1POLBHTT
	SCHEMBL18932288	0.87	ELANE (0.54)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL8840369	0.87	KDM4E (0.64)	KDM4EELANETDP1POLBAPEX1
	SCHEMBL11961792	0.86	ELANE (0.56)	KDM4EELANETDP1ALDH1A1RAB9A

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 (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.