SCHEMBL5428360

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
	SCHEMBL14544734	0.89	MMP1 (0.46)	PTGDR2FFAR1FFAR4PTGER1PTGER4
	SCHEMBL14544600	0.87	FFAR1 (0.46)	PTGDR2FFAR1FFAR4LMNAPKM
	SCHEMBL13210566	0.82	PTGDR2 (0.45)	PTGDR2FFAR1FFAR4LMNAPKM
	SCHEMBL5419092	0.77	KDM4E (0.54)	PTGDR2FFAR1FFAR4PKMPPARG
	SCHEMBL5440013	0.77	FFAR4 (0.66)	PTGDR2FFAR1FFAR4PTGER1PTGER4
	SCHEMBL10969372	0.75	KIF18A (0.58)	LMNAPKMABCC9ABCC8KCNJ11
	SCHEMBL14544598	0.73	PTGDR2 (0.47)	PTGDR2FFAR1FFAR4GCGGCGR
	SCHEMBL13614386	0.73	PTGDR2 (0.46)	PTGDR2FFAR4GCGR
	SCHEMBL1988963	0.72	PTGDR2 (0.60)	PTGDR2
	SCHEMBL4610927	0.72	PTGER4 (0.66)	FFAR1FFAR4PTGER1PTGER4PTGER3

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 8 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.