SCHEMBL10092063

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
	SCHEMBL13812937	0.93	TAS1R3 (0.42)	KMT2AMEN1CA12CA1CA2
	SCHEMBL10092169	0.89	KMT2A (0.42)	KMT2AMEN1CA12CA1CA2
	SCHEMBL7624317	0.85	ALDH1A1 (0.48)	KMT2AMEN1CA12CA1CA2
	SCHEMBL10092062	0.82	CA12 (0.47)	KMT2ACA12CA1CA2CA7
	SCHEMBL3243587	0.82	CA12 (0.53)	KMT2AMEN1CA12CA1CA2
	SCHEMBL7187688	0.78	CA12 (0.46)	KMT2AMEN1CA12CA1CA2
	SCHEMBL7187925	0.77	CA12 (0.45)	KMT2AMEN1CA12CA1CA2
	SCHEMBL13588667	0.77	CA12 (0.47)	KMT2AMEN1CA12CA1CA2
	SCHEMBL7184586	0.76	ALDH1A1 (0.49)	KMT2AMEN1CA12CA1CA2
	SCHEMBL7180806	0.76	CA12 (0.50)	KMT2AMEN1CA12CA1CA2

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 16 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 (5 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.