SCHEMBL3470360

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
	SCHEMBL3469936	0.93	HSD17B14 (0.47)	HSD17B14FAAHCNR2SCD5HTR3E
	SCHEMBL4305205	0.91	HSD17B14 (0.51)	HSD17B14FAAHCNR2SCD5HTR3E
	SCHEMBL3466796	0.90	HSD17B14 (0.53)	HSD17B14FAAHCNR2SCD5HTR3E
	SCHEMBL3467772	0.85	HSD17B14 (0.48)	HSD17B14CNR2HTR3EHTR3BHTR3A
	SCHEMBL3467150	0.85	HSD17B14 (0.50)	HSD17B14HTR3EHTR3BHTR3AHTR3D
	SCHEMBL3466779	0.84	HSD17B14 (0.49)	HSD17B14FAAHHTR3EHTR3BHTR3A
	SCHEMBL3466177	0.84	HSD17B14 (0.49)	HSD17B14FAAHHTR3EHTR3BHTR3A
	Hydrochloric Acid SCHEMBL4297856	0.83	HSD17B14 (0.48)	HSD17B14FAAHHTR3EHTR3BHTR3A
	SCHEMBL3469979	0.82	USP2 (0.52)	HSD17B14FAAHHTR3EHTR3BHTR3A
	SCHEMBL3468410	0.82	OPRL1 (0.44)	OPRL1CNR2SCD5OPRM1SMN1; SMN2

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 6 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.