SCHEMBL9610311

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
	SCHEMBL9610341	0.98	GSK3B (0.34)	SLC6A2SLC6A4SLC6A3GSK3BADK
	SCHEMBL9610332	0.97	GSK3B (0.36)	SLC6A2SLC6A4SLC6A3GSK3BADK
	SCHEMBL9610333	0.85	GSK3B (0.34)	SLC6A2SLC6A4SLC6A3GSK3BADK
	SCHEMBL9610340	0.85	KMT2A (0.37)	KMT2AMAPTALDH1A1PDK2
	SCHEMBL9610337	0.84	KMT2A (0.36)	KMT2AMAPTNPSR1KDM4ERAB9A
	SCHEMBL19718922	0.84	SLC6A2 (0.37)	SLC6A2SLC6A4SLC6A3MEN1KMT2A
	SCHEMBL19335517	0.84	KLK7 (0.32)	SLC6A2SLC6A4SLC6A3MEN1KMT2A
	SCHEMBL11964308	0.84	KLK7 (0.32)	SLC6A2SLC6A4SLC6A3MEN1KMT2A
	SCHEMBL14848388	0.83	KMT2A (0.37)	MEN1KMT2AMAPTALDH1A1HTT
	SCHEMBL11964305	0.83	KLK7 (0.31)	SLC6A2SLC6A4SLC6A3KMT2AMAPT

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 109 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.