SCHEMBL3467760

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
	Water SCHEMBL3474017	0.99	KDM4E (0.43)	KDM4EALOX15TSHRACMSDTDP1
	SCHEMBL412605	0.91	CNR2 (0.49)	KDM4EALOX15TSHRACMSDTDP1
	Hydrochloric Acid SCHEMBL4291003	0.90	CNR2 (0.48)	KDM4EALOX15TSHRACMSDTDP1
	SCHEMBL17478650	0.83	KDM4E (0.44)	KDM4EALOX15TSHRACMSDTDP1
	SCHEMBL7890643	0.82	HTR1A (0.42)	CNR2HTR1ADRD2DRD4PARP1
	SCHEMBL17896786	0.81	PARP1 (0.55)	CNR2DRD2PARP1PARP2MAP4K4
	SCHEMBL15019902	0.80	KDM4E (0.59)	KDM4EALOX15TSHRACMSDTDP1
	SCHEMBL30903051	0.80	KDM4E (0.59)	KDM4EALOX15TSHRACMSDTDP1
	SCHEMBL9943901	0.79	CNR2 (0.49)	KDM4EALOX15TSHRACMSDTDP1
	Lithium SCHEMBL29514614	0.78	KDM4E (0.57)	KDM4EALOX15TSHRACMSDTDP1

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 6 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.