SCHEMBL1747309

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
	SCHEMBL1746787	0.89	RAB9A (0.72)	RAB9ANPC1SMN1; SMN2FFAR1FFAR4
	SCHEMBL4964241	0.88	NPC1 (1.00)	RAB9ANPC1SMN1; SMN2KMT2AMEN1
	SCHEMBL1232960	0.88	NR1H4 (0.71)	RAB9ANPC1FFAR1FFAR4KMT2A
	SCHEMBL22192264	0.85	RAB9A (0.94)	RAB9ANPC1SMN1; SMN2KMT2AMEN1
	SCHEMBL1747121	0.84	HDAC1 (0.79)	RAB9ANPC1FFAR1FFAR4KMT2A
	SCHEMBL1744939	0.83	FFAR1 (1.00)	FFAR1FFAR4POLBTDP1
	Benzyloxyphenylpropanoic Acid SCHEMBL1134648	0.83	FFAR1 (1.00)	FFAR1FFAR4POLBTDP1
	SCHEMBL1744622	0.82	FFAR1 (0.80)	RAB9ASMN1; SMN2FFAR1FFAR4
	Benzyloxyphenylpropanoic Acid SCHEMBL30117578	0.82	FFAR1 (0.97)	FFAR1FFAR4POLBTDP1
	SCHEMBL2772440	0.82	FFAR1 (1.00)	FFAR1FFAR4

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 10 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.