SCHEMBL4124770

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
	SCHEMBL3722315	0.95	SCARB1 (0.37)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL772086	0.85	KMT2A (0.40)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL772730	0.84	PKM (0.43)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL3722589	0.83	ALDH1A1 (0.39)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL773119	0.83	JAK2 (0.42)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL771593	0.83	SCN9A (0.40)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL3073515	0.82	ALDH1A1 (0.40)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL3085979	0.82	ALDH1A1 (0.40)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL4827972	0.81	ALDH1A1 (0.42)	SCN9AALDH1A1NPSR1KDM4EHPGD
	SCHEMBL773128	0.80	CNR2 (0.41)	SCN9AALDH1A1NPSR1KDM4EHPGD

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.