SCHEMBL12412504

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
	SCHEMBL12412505	0.85	CES2 (0.41)	ABCG2ALDH1A1MEN1NPC1RAB9A
	Acrylic Acid SCHEMBL10353178	0.83	CES2 (0.50)	PDE4APDE4BPDE4CPDE4DALDH1A1
	SCHEMBL139044	0.81	CES2 (0.59)	RXRAALDH1A1MEN1NPC1GAA
	SCHEMBL14181968	0.81	CES2 (0.48)	ABCG2RXRAPDE4APDE4BPDE4C
	Carbamic Acid SCHEMBL23407287	0.81	CA1 (0.50)	RXRAPDE4APDE4BPDE4CPDE4D
	Bicarbonate SCHEMBL291493	0.80	CES2 (0.58)	RXRAALDH1A1MEN1NPC1GAA
	SCHEMBL3757038	0.79	CES2 (0.55)	TAS1R3TAS1R1ALDH1A1CES2LMNA
	Acetic Acid SCHEMBL3368380	0.79	CES2 (0.56)	ALDH1A1MEN1NPC1CYP3A4GAA
	SCHEMBL12412503	0.78	ELANE (0.49)	RXRANQO2PDE4APDE4BPDE4C
	Carbamic Acid SCHEMBL1695357	0.78	CES2 (0.54)	ALDH1A1MEN1NPC1GAARAB9A

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 7 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 (2 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.