SCHEMBL2393913

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
	SCHEMBL2391917	0.84	GAA (0.42)	MAPTNPSR1MEN1KMT2AGAA
	SCHEMBL9890795	0.82	FGFR1 (0.46)	MAPTMEN1KMT2ALMNAMALT1
	SCHEMBL2393065	0.81	SLC6A4 (0.48)	MAPTNPSR1MEN1KMT2ALMNA
	SCHEMBL2393532	0.81	KMT2A (0.46)	MAPTNPSR1MEN1KMT2AGAA
	SCHEMBL2392989	0.80	ALDH1A1 (0.47)	MAPTNPSR1MEN1KMT2AGAA
	SCHEMBL2391552	0.80	NPSR1 (0.47)	MAPTNPSR1MEN1KMT2AGAA
	SCHEMBL2395411	0.78	NPSR1 (0.46)	MAPTNPSR1MEN1KMT2AGAA
	SCHEMBL9890794	0.78	HTT (0.43)	MEN1KMT2AHDAC4FGFR1FGFR2
	SCHEMBL900112	0.72	PLK1 (0.49)	MAPTKMT2AGAALMNARAB9A
	SCHEMBL25118925	0.71	GAA (0.46)	MEN1KMT2AGAAHDAC4LMNA

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 (2 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.