SCHEMBL28950185

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
	SCHEMBL28943310	0.93	HSD17B10 (0.38)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	Propanol SCHEMBL28950195	0.89	CHRM2 (0.39)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	SCHEMBL7178777	0.88	CYP1A2 (0.47)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	SCHEMBL465376	0.88	SMN1; SMN2 (0.45)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	SCHEMBL7185203	0.88	CHRM2 (0.43)	CHRM2ALDH1A1MEN1KMT2ATSHR
	SCHEMBL3092186	0.86	CYP1A2 (0.45)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	Monoethanolamine SCHEMBL8747970	0.86	ALDH1A1 (0.40)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	SCHEMBL15557660	0.85	CHRM2 (0.48)	CHRM2ALDH1A1MEN1KMT2ATSHR
	SCHEMBL465469	0.85	ALDH1A1 (0.48)	HSD17B10CYP1A2CYP2C9HPGDMAPK1
	SCHEMBL465358	0.85	ALDH1A1 (0.48)	HSD17B10CYP1A2CYP2C9HPGDMAPK1

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 9 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 (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.