SCHEMBL4284422

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
	SCHEMBL17205281	0.94	S1PR1 (0.55)	S1PR1KDM4EHSD17B10RAB9ANPC1
	SCHEMBL4280780	0.87	S1PR1 (0.50)	S1PR1KDM4EHSD17B10RAB9ANPC1
	SCHEMBL17040094	0.83	HDAC1 (0.46)	S1PR1KDM4EHSD17B10PDE4APDE4B
	Hydrochloric Acid SCHEMBL28033868	0.83	SMN1; SMN2 (0.53)	S1PR1KDM4EHSD17B10RAB9ANPC1
	SCHEMBL4278834	0.82	S1PR1 (0.50)	S1PR1KDM4EHSD17B10RAB9ANPC1
	SCHEMBL8236850	0.80	SMN1; SMN2 (0.53)	S1PR1HSD17B10RAB9ANPC1ALDH1A1
	SCHEMBL4278321	0.80	S1PR1 (0.49)	S1PR1KDM4EHSD17B10RAB9ANPC1
	SCHEMBL17037225	0.80	PDE4A (0.53)	KDM4EHSD17B10PDE4APDE4BPDE4C
	SCHEMBL17244012	0.80	S1PR1 (0.41)	S1PR1
	SCHEMBL4639858	0.80	S1PR1 (0.47)	S1PR1KDM4EHSD17B10RAB9ANPC1

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 16 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.