SCHEMBL4153606

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
	SCHEMBL8353331	0.91	AR (0.42)	LCKPOLBARNR3C1PGR
	SCHEMBL4175625	0.91	AR (0.42)	LCKPOLBARNR3C1PGR
	SCHEMBL4175622	0.91	AR (0.42)	LCKPOLBARNR3C1PGR
	SCHEMBL4152426	0.86	LCK (0.61)	LCKPOLBARNR3C1PGR
	SCHEMBL4165860	0.82	LCK (0.45)	LCKPOLBARNR3C1PGR
	SCHEMBL4045057	0.79	MAOA (0.52)	LCKPOLBARNR3C1PGR
	SCHEMBL4164625	0.78	MAPT (0.54)	LCKPOLBARNR3C1PGR
	SCHEMBL6239187	0.77	MIF (0.64)	ARNR3C1PGRNR3C2MIF
	SCHEMBL4170410	0.77	MIF (0.56)	MIFMAOBMAOA
	SCHEMBL4170407	0.77	MIF (0.56)	MIFMAOBMAOA

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 (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.