SCHEMBL9610264

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
	SCHEMBL23259045	0.83	POLB (0.43)	GPR3POLBMEN1KMT2AATM
	SCHEMBL9610268	0.83	POLB (0.43)	GPR3POLBMEN1KMT2AATM
	SCHEMBL9610267	0.79	ACHE (0.41)	GPR3POLBMEN1KMT2AATM
	SCHEMBL23259101	0.79	ACHE (0.41)	GPR3POLBMEN1KMT2AATM
	SCHEMBL16247726	0.79	POLB (0.37)	GPR3POLBMEN1KMT2AATM
	SCHEMBL13642013	0.77	HTR2A (0.53)	HTR2ACYP3A4CYP2D6DRD3HIF1A
	SCHEMBL13412792	0.77	CYP3A4 (0.53)	HTR2ACYP3A4CYP2D6CHRM1ADRA1A
	SCHEMBL14667590	0.77	SIGMAR1 (0.42)	POLBMEN1KMT2AATMHTR2A
	SCHEMBL14461679	0.77	POLB (0.35)	GPR3POLBMEN1KMT2AATM
	SCHEMBL14461664	0.77	L3MBTL1 (0.35)	GPR3POLBMEN1KMT2AATM

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 227 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 (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.