SCHEMBL15066754

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
	SCHEMBL16674793	0.90	ALK (0.42)	ALKSLC16A3MEN1GLAGAA
	SCHEMBL15066940	0.89	ALK (0.41)	ALKSLC16A3GLAGAAMAOB
	Hydrochloric Acid SCHEMBL15066924	0.88	ALK (0.41)	ALKSLC16A3GLAGAAMAOB
	SCHEMBL15065701	0.86	ALK (0.39)	ALKSLC16A3MEN1GLAGAA
	SCHEMBL15068991	0.82	MAOB (0.46)	MEN1KMT2AMAOBALDH1A1MAPT
	SCHEMBL15069237	0.82	ALK (0.43)	ALKSLC16A3MEN1GLAGAA
	SCHEMBL15066294	0.81	ALK (0.46)	ALKSLC16A3MEN1GLAGAA
	SCHEMBL15068998	0.80	NPC1 (0.47)	ALKSLC16A3MEN1GLAGAA
	SCHEMBL15066958	0.80	ALK (0.46)	ALKMEN1KMT2AMAOBMAPT
	SCHEMBL15069138	0.79	NPC1 (0.46)	ALKSLC16A3MEN1GAAKMT2A

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 (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.