SCHEMBL3789565

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
	SCHEMBL1039636	0.82	GAA (0.54)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL2616324	0.82	GAA (0.59)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL8233668	0.80	KMT2A (0.57)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL20119975	0.80	KMT2A (0.52)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL3222106	0.78	HSD17B10 (0.50)	GAAKMT2AFSCN1MAPK1BLM
	SCHEMBL2230513	0.78	GAA (0.96)	GAAKMT2AFSCN1POLBMAPK1
	SCHEMBL3976841	0.78	KMT2A (0.50)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL30819523	0.78	KMT2A (0.55)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL3214529	0.78	GAA (0.67)	GAAKMT2AFSCN1KCNH2POLB
	SCHEMBL27449226	0.78	GAA (0.55)	GAAKMT2AFSCN1KCNH2POLB

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 2 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.