SCHEMBL4985295

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
	SCHEMBL4990313	0.95	SOAT1 (0.46)	SOAT1MAPK1GAAPOLBHPGD
	SCHEMBL4984257	0.95	SOAT1 (0.46)	SOAT1MAPK1GAAPOLBHPGD
	SCHEMBL4486342	0.86	SOAT1 (0.46)	SOAT1GAARXFP1CYP1A2CYP2C19
	SCHEMBL8317765	0.86	SOAT1 (0.47)	SOAT1MAPK1GAAPOLBHPGD
	SCHEMBL8325945	0.86	SOAT1 (0.47)	SOAT1MAPK1GAAPOLBHPGD
	SCHEMBL8326103	0.86	SOAT1 (0.47)	SOAT1MAPK1GAAPOLBHPGD
	SCHEMBL4492754	0.82	SOAT1 (0.47)	SOAT1GAAPOLBRXFP1CYP1A2
	SCHEMBL14565845	0.81	SOAT1 (0.46)	SOAT1MAPK1GAAPOLBRXFP1
	SCHEMBL9000543	0.81	ALDH1A1 (0.49)	SOAT1GAAHPGD
	SCHEMBL8325288	0.80	SOAT1 (0.49)	SOAT1MAPK1GAAHPGDCYP1A2

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 7 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.