SCHEMBL9610686

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
	SCHEMBL18786074	0.87	KMT2A (0.57)	KMT2AALDH1A1POLBGBA1MAOA
	SCHEMBL9610689	0.84	KMT2A (0.61)	KMT2AALDH1A1POLBMAOAMAOB
	SCHEMBL19400637	0.84	KMT2A (0.61)	KMT2AALDH1A1POLBGBA1MAOA
	SCHEMBL9610678	0.82	MAOA (0.49)	KMT2AALDH1A1POLBMAOAMAOB
	SCHEMBL9610688	0.81	KDM4E (0.55)	KMT2AALDH1A1POLBMAOAMAOB
	SCHEMBL18457388	0.80	KMT2A (0.48)	KMT2AALDH1A1POLBGBA1MAOA
	SCHEMBL9610676	0.75	CREBBP (0.56)	KMT2AALDH1A1POLBGBA1MAPT
	SCHEMBL18457607	0.75	MAOA (0.54)	KMT2AALDH1A1POLBMAOAMAOB
	SCHEMBL9610685	0.75	MAOA (0.46)	KMT2AALDH1A1POLBMAOAMAOB
	SCHEMBL12227202	0.74	HSD17B10 (0.53)	KMT2AALDH1A1MAPTHSD17B10TDP1

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 182 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 (2 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.