SCHEMBL4907508

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
	SCHEMBL4905319	0.89	QPCT (0.46)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4598622	0.87	QPCT (0.50)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4596911	0.83	NAMPT (0.47)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL14066719	0.83	IP6K1 (0.55)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4599132	0.83	QPCT (0.47)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4598959	0.82	QPCT (0.49)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4597328	0.81	AURKB (0.47)	QPCTNAMPTROCK2GSK3BROCK1
	SCHEMBL4597296	0.80	ROCK2 (0.52)	QPCTROCK2GSK3BROCK1PRKG1
	SCHEMBL4598466	0.80	GSK3B (0.52)	QPCTROCK2GSK3BROCK1PRKG1
	SCHEMBL4906532	0.79	ROCK2 (0.45)	QPCTROCK2GSK3BROCK1PRKG1

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 1 patent. 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 (1 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.