SCHEMBL97675

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
	SCHEMBL4463500	0.87	PTGDR2 (0.55)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL11466220	0.81	ALDH1A1 (0.67)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL97674	0.81	PTGDR2 (0.68)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL4497493	0.81	PTGDR2 (1.00)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL9093724	0.80	AR (0.51)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL3077683	0.80	SMN1; SMN2 (0.56)	PTGDR2KDM4EPOLBALDH1A1MAPT
	SCHEMBL5873074	0.78	KDM4E (0.58)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL3032002	0.76	PTGDR2 (0.56)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL11994177	0.76	ATP4A (0.58)	PTGDR2KDM4EPOLBALDH1A1KMT2A
	SCHEMBL978395	0.76	KMT2A (0.75)	PTGDR2KDM4EPOLBALDH1A1KMT2A

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 (3 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.