SCHEMBL9610673

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
	SCHEMBL6117009	0.97	KMT2A (0.49)	KMT2AMEN1CASP3SENP8SENP7
	Betanaphthol SCHEMBL17451247	0.94	KMT2A (0.55)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL2121980	0.92	ELANE (0.53)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL3566985	0.88	ELANE (0.53)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL15302662	0.88	ELANE (0.53)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL803231	0.88	ELANE (0.56)	KMT2AMEN1NPC1MAPTELANE
	SCHEMBL16187154	0.87	KMT2A (0.56)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL11963909	0.87	ELANE (0.49)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL10014244	0.85	ELANE (0.47)	KMT2AMEN1CASP3SENP8SENP7
	SCHEMBL36603	0.85	ELANE (0.58)	KMT2AMEN1CASP3SENP8SENP7

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 160 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.