SCHEMBL4415868

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
	SCHEMBL7288811	0.86	ALDH1A1 (0.47)	USP2SMN1; SMN2HPGDGPR119PDE4B
	SCHEMBL570862	0.80	NR1H2 (0.47)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL12179693	0.80	NR1H2 (0.47)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL23880037	0.78	NR1H2 (0.51)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL4546637	0.78	NR1H2 (0.51)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL3036029	0.76	NR1H2 (0.50)	NR1H2USP2SMN1; SMN2HPGDGPR119
	SCHEMBL10190233	0.76	NR1H2 (0.50)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL23485854	0.75	NR1H2 (0.50)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL12415380	0.75	NR1H2 (0.49)	NR1H2USP2SMN1; SMN2HPGDRORC
	SCHEMBL22470343	0.75	NR1H2 (0.57)	NR1H2USP2SMN1; SMN2HPGDRORC

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 1 patent. 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.