SCHEMBL6428842

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
	SCHEMBL24290767	0.89	KMT2A (0.78)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL22822607	0.85	JAK2 (0.68)	KMT2AMEN1DDIT3RAB9ALMNA
	SCHEMBL22804212	0.83	KMT2A (0.71)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL7715858	0.82	KMT2A (0.69)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL14584254	0.82	MEN1 (0.69)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL13219511	0.82	KMT2A (0.70)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL22822765	0.82	MEN1 (0.73)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL24292214	0.82	MEN1 (0.73)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL13219524	0.82	LMNA (0.77)	KMT2AMEN1DDIT3STING1RAB9A
	SCHEMBL13219564	0.82	RAB9A (0.69)	KMT2AMEN1DDIT3STING1RAB9A

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 19 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 (4 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.