SCHEMBL1744622

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
	SCHEMBL1744939	0.89	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	Benzyloxyphenylpropanoic Acid SCHEMBL1134648	0.89	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	SCHEMBL435227	0.89	FFAR1 (0.74)	FFAR1FFAR4AKR1B1
	SCHEMBL1746654	0.89	FFAR1 (0.67)	FFAR1FFAR4SRD5A2ALDH1A1HTT
	Benzyloxyphenylpropanoic Acid SCHEMBL30117578	0.88	FFAR1 (0.97)	FFAR1FFAR4AKR1B1
	SCHEMBL2772440	0.88	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	SCHEMBL1747202	0.86	SMN1; SMN2 (0.67)	FFAR1FFAR4SRD5A2ALDH1A1HTT
	SCHEMBL402300	0.86	SRD5A2 (0.87)	FFAR1FFAR4SRD5A2ALDH1A1HTT
	SCHEMBL15239095	0.86	FFAR1 (0.76)	FFAR1FFAR4AKR1B1
	SCHEMBL433667	0.86	FFAR1 (0.76)	FFAR1FFAR4ALDH1A1HTTSMN1; SMN2

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 11 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.