SCHEMBL15068675

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
	Acetic Acid SCHEMBL15069371	0.96	ALK (0.42)	ALKGLASLC16A3MAPTMEN1
	SCHEMBL15068616	0.89	ALK (0.46)	ALKSLC16A3MAPTMEN1KMT2A
	Acetic Acid SCHEMBL16669725	0.85	ALK (0.43)	ALKSLC16A3MAPTMEN1KMT2A
	SCHEMBL15068863	0.84	ALK (0.47)	ALKSLC16A3MAPTMEN1KMT2A
	SCHEMBL15067353	0.83	ALK (0.52)	ALKGLASLC16A3MAPTMEN1
	SCHEMBL15069058	0.78	ALK (0.49)	ALKSLC16A3MAPTMEN1KMT2A
	SCHEMBL15068732	0.78	ALK (0.34)	ALKGLASLC16A3MAPTMEN1
	SCHEMBL15068551	0.75	NPC1 (0.38)	ALKSLC16A3MAPTMEN1KMT2A
	SCHEMBL15068776	0.75	NPC1 (0.38)	ALKSLC16A3MAPTMEN1KMT2A
	SCHEMBL15069066	0.75	NPC1 (0.38)	ALKSLC16A3MAPTMEN1KMT2A

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 12 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.