SCHEMBL2310751

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
	SCHEMBL22715422	0.86	FOLH1 (0.52)	MEN1KMT2ALRRK2L3MBTL1PKM
	SCHEMBL29472138	0.86	FOLH1 (0.52)	MEN1KMT2ALRRK2L3MBTL1PKM
	SCHEMBL4283870	0.84	LMNA (0.49)	LMNAHPGDMEN1PABPC1KMT2A
	SCHEMBL29472101	0.84	GABRG2 (0.46)	CNR1LRRK2L3MBTL1CXCR2THRA
	SCHEMBL22715861	0.84	GABRG2 (0.46)	CNR1LRRK2L3MBTL1CXCR2THRA
	SCHEMBL13424079	0.82	LMNA (0.47)	LMNAHPGDMEN1PABPC1KMT2A
	SCHEMBL2312774	0.82	FFAR1 (0.46)	LMNAHPGDMEN1PABPC1KMT2A
	SCHEMBL20607719	0.81	LMNA (0.48)	LMNAHPGDMEN1PABPC1KMT2A
	SCHEMBL24770289	0.80	HCRTR1 (0.42)	LMNAMEN1KMT2AHCRTR1HCRTR2
	SCHEMBL30017651	0.80	HCRTR1 (0.42)	LMNAMEN1KMT2AHCRTR1HCRTR2

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 49 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 (6 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.