SCHEMBL6539013

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
	SCHEMBL6539281	0.86	CSNK2A2 (0.75)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL7324615	0.86	CA1 (0.65)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL11524897	0.84	RAB9A (0.58)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL6539257	0.83	MAPT (0.59)	KDM4EMAPTRAB9ANPC1CSNK2A2
	SCHEMBL269558	0.83	CA1 (0.88)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL16604876	0.83	CA1 (0.88)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL6663651	0.83	KDM4E (0.75)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL13244789	0.83	KDM4E (0.56)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL13442817	0.83	MAPT (0.60)	CA1CA2KDM4EMAPTRAB9A
	SCHEMBL7332256	0.82	SMN1; SMN2 (0.58)	KDM4EMAPTRAB9ANPC1KMT2A

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 (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.