SCHEMBL17487889

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
	SCHEMBL17487559	0.94	BRD4 (0.40)	BRD4FFAR4TLR9TLR8TLR7
	SCHEMBL12113787	0.88	FFAR4 (0.41)	BRD4FFAR4TLR9TLR8TLR7
	SCHEMBL9405871	0.88	HTR2A (0.38)	BRD4FFAR4HTR2AHTR2CHTR2B
	SCHEMBL9405874	0.88	HTR2A (0.38)	BRD4FFAR4HTR2AHTR2CHTR2B
	SCHEMBL1310804	0.85	FFAR4 (0.39)	BRD4FFAR4TLR9TLR8TLR7
	SCHEMBL12113788	0.85	FFAR4 (0.46)	BRD4FFAR4TLR9TLR8TLR7
	SCHEMBL17365757	0.85	APP (0.33)	BRD4FFAR4TLR9TLR8TLR7
	SCHEMBL22277469	0.85	FFAR4 (0.39)	FFAR4GRM2FFAR1PPARD
	SCHEMBL21609913	0.85	CYP2C9 (0.42)	BRD4HTR2AHTR2CHTR2BRIPK1
	SCHEMBL9485638	0.85	FFAR4 (0.37)	BRD4FFAR4HTR2AHTR2CHTR2B

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 4 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.