SCHEMBL1126697

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
	SCHEMBL1126519	0.92	F10 (0.41)	MALT1F10RAB9ANPC1KMT2A
	SCHEMBL1126674	0.92	LMNA (0.38)	MALT1F10RAB9ANPC1KMT2A
	SCHEMBL1126559	0.88	MAPT (0.38)	F10RAB9ANPC1KMT2AMAPT
	SCHEMBL1988133	0.86	DRD2 (0.39)	F10RAB9ANPC1L3MBTL1KMT2A
	SCHEMBL1127165	0.86	MALT1 (0.41)	MALT1SLC2A1F10RAB9ANPC1
	SCHEMBL1127517	0.85	RAB9A (0.41)	F10RAB9ANPC1L3MBTL1KMT2A
	SCHEMBL1126563	0.84	LMNA (0.39)	SLC2A1KMT2AMAPTGAATSHR
	SCHEMBL1126416	0.84	MAPT (0.39)	SLC2A1RAB9ANPC1KMT2AMAPT
	SCHEMBL1126437	0.83	TSHR (0.37)	F10RAB9ANPC1KMT2AMAPT
	SCHEMBL1126589	0.82	LMNA (0.39)	SLC2A1KMT2AMAPTGAATSHR

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 (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.