SCHEMBL3542072

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
	SCHEMBL3535821	0.89	PTGER4 (1.00)	PTGER4MRGPRX4NR4A2FFAR1PPARD
	SCHEMBL4691702	0.85	PTGER4 (0.59)	PTGER4RAB9ASMN1; SMN2NPC1POLB
	SCHEMBL3537874	0.84	PTGER4 (0.76)	PTGER4RAB9AFFAR1
	SCHEMBL3751126	0.82	NR4A2 (0.58)	PTGER4RAB9ASMN1; SMN2NPC1POLB
	SCHEMBL27605346	0.79	PTGER4 (0.77)	PTGER4NR4A2PLA2G4BFFAR1
	SCHEMBL9356623	0.76	RAB9A (0.52)	PTGER4RAB9ASMN1; SMN2NPC1POLB
	SCHEMBL3531262	0.76	PTGER4 (1.00)	PTGER4
	SCHEMBL3557661	0.75	MRGPRX4 (0.92)	RAB9ASMN1; SMN2NPC1TP53PKM
	SCHEMBL22777827	0.74	PTGER4 (0.74)	PTGER4MRGPRX4NR4A2FFAR1PPARD
	SCHEMBL11281901	0.74	NR4A2 (0.52)	PTGER4RAB9ASMN1; SMN2NPC1POLB

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 25 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 (4 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.