SCHEMBL2056201

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
	SCHEMBL2056202	0.89	KCNH2 (0.58)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL2095407	0.85	KCNH2 (0.46)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL2094000	0.85	KCNH2 (0.46)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL2056141	0.79	KCNH2 (0.56)	KCNH2FPR2PROKR1PDE3BPDE3A
	SCHEMBL2056304	0.78	FPR2 (0.45)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL2090776	0.78	KCNH2 (0.53)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL57855	0.78	KCNH2 (0.53)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL13281330	0.78	KCNH2 (0.53)	KCNH2FPR2PROKR1ACACBPDE3B
	SCHEMBL2056303	0.78	NPC1 (0.53)	FPR2PROKR1
	SCHEMBL2955258	0.78	KCNH2 (0.48)	KCNH2FPR2PROKR1PTGS1SLC6A2

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 5 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.