SCHEMBL10136052

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
	SCHEMBL10046524	1.00	NPFFR1 (0.39)	NPFFR1NPFFR2L3MBTL1ALDH1A1KMT2A
	SCHEMBL242270	0.94	L3MBTL1 (0.41)	L3MBTL1ALDH1A1KMT2AMAPTHPGD
	SCHEMBL10046298	0.85	NPFFR1 (0.33)	NPFFR1NPFFR2L3MBTL1ALDH1A1KMT2A
	SCHEMBL19446136	0.83	NPFFR1 (0.32)	NPFFR1NPFFR2L3MBTL1MAPTHPGD
	SCHEMBL22005285	0.82	GAA (0.33)	ALDH1A1KMT2AHPGDGAAMEN1
	SCHEMBL22005196	0.82	RECQL (0.33)	ALDH1A1HPGD
	SCHEMBL15500314	0.82	NPFFR1 (0.32)	NPFFR1NPFFR2L3MBTL1ALDH1A1KMT2A
	SCHEMBL3122796	0.82	ALDH1A1 (0.44)	L3MBTL1ALDH1A1KMT2AMAPTHPGD
	SCHEMBL2734924	0.82	APLNR (0.36)	L3MBTL1ALDH1A1KMT2AMAPTHPGD
	SCHEMBL21862213	0.82	CTSS (0.52)	—

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 66 patents — showing the first 20. 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 (13 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.