SCHEMBL1118601

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
	SCHEMBL1118587	0.88	NPSR1 (0.52)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL1118734	0.87	PTGIR (0.48)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL2093031	0.86	PTGIR (0.51)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL2093029	0.85	PTGIR (0.50)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL1118831	0.80	PTGIR (0.51)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL4617816	0.79	POLB (0.50)	PTGIRALDH1A1POLBKMT2ACES2
	SCHEMBL5058365	0.77	PTGIR (0.50)	PTGIRNPSR1RAB9AKMT2ATDP1
	SCHEMBL2090910	0.77	PTGIR (0.59)	PTGIRNPSR1ALDH1A1NPC1POLB
	SCHEMBL2090908	0.77	PTGIR (0.50)	PTGIRNPSR1TDP1ATML3MBTL1
	SCHEMBL310005	0.75	NPSR1 (0.64)	NPSR1ALDH1A1NPC1POLBHTT

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 19 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 (9 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.