SCHEMBL6765841

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
	SCHEMBL193869	0.84	KMT2A (0.50)	L3MBTL1MAPTSMN1; SMN2HTTALDH1A1
	SCHEMBL7188592	0.83	ALDH1A1 (0.45)	MAPTSMN1; SMN2HTTALDH1A1TSHR
	SCHEMBL1466237	0.81	MEN1 (0.43)	L3MBTL1SMN1; SMN2HTTALDH1A1TSHR
	SCHEMBL7195380	0.81	NR1H2 (0.46)	MAPTALDH1A1TSHRTDP1MEN1
	SCHEMBL2271692	0.81	HDAC1 (0.57)	L3MBTL1MAPTNPSR1SMN1; SMN2HTT
	SCHEMBL6762455	0.81	HPGD (0.51)	L3MBTL1MAPTNPSR1SMN1; SMN2HTT
	SCHEMBL5320711	0.81	ALDH1A1 (0.54)	POLBALDH1A1MEN1KMT2ACYP2C9
	SCHEMBL8687784	0.81	HTR1A (0.46)	MAPTALDH1A1TSHRTDP1MEN1
	SCHEMBL11121836	0.80	CYP1A2 (0.53)	L3MBTL1MAPTNPSR1SMN1; SMN2ALDH1A1
	SCHEMBL30548756	0.80	CYP1A2 (0.53)	L3MBTL1MAPTNPSR1SMN1; SMN2ALDH1A1

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 6 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.