SCHEMBL14701138

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
	SCHEMBL14701140	0.86	QPCT (0.56)	L3MBTL1LMNASMN1; SMN2GAAQPCT
	SCHEMBL4781044	0.85	L3MBTL1 (0.60)	L3MBTL1LMNASMN1; SMN2QPCTALDH1A1
	SCHEMBL17416712	0.84	L3MBTL1 (0.50)	L3MBTL1LMNASMN1; SMN2GAAQPCT
	Acetic Acid SCHEMBL28832331	0.81	L3MBTL1 (0.56)	L3MBTL1LMNASMN1; SMN2QPCTALDH1A1
	SCHEMBL31421606	0.80	TBXAS1 (0.54)	L3MBTL1LMNAQPCTMEN1KMT2A
	SCHEMBL3530338	0.80	TBXAS1 (0.54)	L3MBTL1LMNAQPCTMEN1KMT2A
	Butyric Acid SCHEMBL28832195	0.79	TBXAS1 (0.52)	L3MBTL1LMNASMN1; SMN2GAAQPCT
	SCHEMBL20261998	0.78	TBXAS1 (0.44)	L3MBTL1LMNASMN1; SMN2PKMTSHR
	SCHEMBL5052775	0.78	L3MBTL1 (0.49)	L3MBTL1LMNASMN1; SMN2QPCTALDH1A1
	SCHEMBL31421155	0.77	L3MBTL1 (0.44)	L3MBTL1LMNASMN1; SMN2GAAQPCT

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.