SCHEMBL2460941

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
	SCHEMBL13636384	0.92	CTSD (0.34)	S1PR1S1PR4S1PR3S1PR5PPARG
	SCHEMBL2587474	0.91	AR (0.31)	—
	SCHEMBL2496315	0.88	BRD4 (0.38)	S1PR1S1PR4S1PR3S1PR5ABL1
	SCHEMBL2464023	0.87	—	—
	SCHEMBL2458317	0.86	CHRM1 (0.39)	S1PR1S1PR4S1PR3S1PR5PDE4D
	SCHEMBL13636385	0.86	S1PR1 (0.30)	S1PR1
	SCHEMBL2461161	0.86	FFAR4 (0.37)	S1PR1S1PR4S1PR3S1PR5
	SCHEMBL2461831	0.85	CHRM1 (0.39)	S1PR1S1PR4S1PR3S1PR5PDE4D
	SCHEMBL2581756	0.82	HPGD (0.34)	—
	SCHEMBL13636382	0.81	FFAR1 (0.33)	S1PR1S1PR4S1PR3S1PR5PDE4D

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 24 patents — showing the first 20. 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 (3 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.