SCHEMBL4183362

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
	SCHEMBL8346723	0.83	HPGD (0.74)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL1578469	0.82	RAB9A (0.83)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL233713	0.82	RAB9A (1.00)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL2206387	0.82	RAB9A (0.70)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL4569045	0.82	RAB9A (1.00)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL4569116	0.82	RAB9A (0.74)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL3996495	0.82	RAB9A (0.70)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL2208178	0.81	RAB9A (0.68)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL2210883	0.81	RAB9A (0.72)	RAB9AKMT2ATDP1L3MBTL1HPGD
	SCHEMBL2203990	0.80	RAB9A (0.67)	RAB9AKMT2ATDP1L3MBTL1HPGD

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 14 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 (8 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.