SCHEMBL9610331

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
	SCHEMBL9610320	0.96	PDK2 (0.37)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL9610328	0.90	KMT2A (0.40)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL20306516	0.86	PDK2 (0.32)	PDK2
	SCHEMBL9610340	0.86	KMT2A (0.37)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL14848388	0.86	KMT2A (0.37)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL11964307	0.85	KMT2A (0.33)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL9610337	0.85	KMT2A (0.36)	ELANEPDK2KMT2AALDH1A1MAPT
	SCHEMBL19335505	0.82	PDK2 (0.36)	PDK2
	SCHEMBL19335517	0.82	KLK7 (0.32)	ELANEPDK2KMT2AALDH1A1MEN1
	SCHEMBL11964308	0.82	KLK7 (0.32)	ELANEPDK2KMT2AALDH1A1MEN1

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 111 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.