SCHEMBL9610340

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
	SCHEMBL9610337	0.99	KMT2A (0.36)	KMT2AELANEALDH1A1MAPTITGA4
	SCHEMBL14848388	0.97	KMT2A (0.37)	KMT2AELANEALDH1A1MAPTITGA4
	SCHEMBL9610328	0.96	KMT2A (0.40)	KMT2AELANEALDH1A1MAPTITGA4
	SCHEMBL9610533	0.92	ALDH1A1 (0.35)	ELANEALDH1A1MAPTSPHK1
	SCHEMBL9610320	0.91	PDK2 (0.37)	KMT2AELANEALDH1A1MAPTPDK2
	SCHEMBL19335517	0.91	KLK7 (0.32)	KMT2AELANEALDH1A1PDK2
	SCHEMBL11964308	0.91	KLK7 (0.32)	KMT2AELANEALDH1A1PDK2
	SCHEMBL19335505	0.91	PDK2 (0.36)	PDK2
	SCHEMBL11964305	0.89	KLK7 (0.31)	KMT2AALDH1A1MAPTSPHK1
	SCHEMBL11964306	0.88	PDK2 (0.32)	KMT2AELANEALDH1A1PDK2

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 101 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.