SCHEMBL1745475

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
	SCHEMBL1746742	0.91	GFRA3 (0.45)	FFAR1FFAR4RXRARXRBRXRG
	SCHEMBL1746551	0.90	KDM5A (0.41)	FFAR1FFAR4KDM5AKDM4CKDM5B
	SCHEMBL1746743	0.88	KDM5A (0.40)	FFAR1KDM5AKDM4CKDM5BSLC6A4
	SCHEMBL1747354	0.86	FFAR4 (0.48)	FFAR1FFAR4KDM5AKDM4CKDM5B
	SCHEMBL1745465	0.86	FFAR1 (0.49)	FFAR1FFAR4RXRARXRBRXRG
	SCHEMBL1747318	0.86	FFAR1 (0.48)	FFAR1RXRARXRBRXRG
	SCHEMBL1746586	0.86	FFAR1 (0.46)	FFAR1FFAR4RXRARXRBRXRG
	SCHEMBL1744798	0.84	FFAR1 (0.53)	FFAR1FFAR4
	SCHEMBL1746734	0.84	FFAR1 (0.58)	FFAR1FFAR4RXRARXRBRXRG
	SCHEMBL1744565	0.84	TRPV1 (0.42)	FFAR1KDM5AKDM4CKDM5B

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.