SCHEMBL2715341

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
	SCHEMBL2716766	0.92	MAPK1 (0.42)	MAPTGSK3BSCN9AMAPK1RECQL
	SCHEMBL2716430	0.88	MAPK1 (0.40)	MAPTGSK3BSCN9AMAPK1RECQL
	SCHEMBL2715268	0.88	MAPT (0.61)	MAPTGSK3BSCN9AMAPK1ALDH1A1
	SCHEMBL2714847	0.83	MAPT (0.47)	MAPTGSK3BSCN9AMAPK1ALDH1A1
	SCHEMBL2718447	0.83	MAPT (0.46)	MAPTGSK3BSCN9AMAPK1ALDH1A1
	SCHEMBL2714201	0.82	SCN9A (0.47)	MAPTGSK3BSCN9AALDH1A1MEN1
	SCHEMBL2716601	0.82	SCN9A (0.47)	MAPTGSK3BSCN9AMAPK1ALDH1A1
	SCHEMBL2715239	0.82	SMN1; SMN2 (0.46)	MAPTGSK3BSCN9AMAPK1RECQL
	SCHEMBL2715174	0.82	SCN9A (0.51)	MAPTGSK3BSCN9AMEN1KMT2A
	SCHEMBL4550409	0.82	MAPT (0.45)	MAPTGSK3BSCN9AMAPK1ALDH1A1

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 14 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.