SCHEMBL2487938

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
	SCHEMBL754590	1.00	MAPT (0.45)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL752478	0.89	MEN1 (0.44)	MAPTMEN1KMT2ACYP1A2LMNA
	SCHEMBL752479	0.89	MEN1 (0.44)	MAPTMEN1KMT2ACYP1A2LMNA
	SCHEMBL754614	0.82	MEN1 (0.44)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL754615	0.82	MEN1 (0.44)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL755400	0.82	MAPT (0.46)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL755401	0.82	MAPT (0.46)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL753076	0.76	MAPT (0.47)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL753075	0.76	MAPT (0.47)	MAPTMEN1KMT2ANPSR1CYP1A2
	SCHEMBL753244	0.72	MAPT (0.46)	MAPTMEN1KMT2ANPSR1CYP1A2

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 10 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 (3 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.