SCHEMBL1700201

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
	SCHEMBL1958468	0.93	FFAR2 (0.42)	ATXN2BRD4FFAR2GRM4
	SCHEMBL1958924	0.86	ATXN2 (0.42)	ATXN2BRD4FFAR2CA2GRM4
	SCHEMBL29629045	0.85	IKBKB (0.50)	BRD4SCN9ACDK2CCNT1CDK1
	SCHEMBL1700261	0.85	CA2 (0.47)	P2RX4ATXN2BRD4FFAR2CA2
	SCHEMBL1700295	0.83	BRD4 (0.41)	BRD4SCN9ACA2CDK2CCNT1
	SCHEMBL1700719	0.83	BRD4 (0.39)	P2RX4ATXN2BRD4SCN9ACA2
	SCHEMBL1700454	0.82	BRD4 (0.44)	BRD4SCN9ACA2CDK2CCNT1
	SCHEMBL1700455	0.82	BRD4 (0.44)	BRD4SCN9ACA2CDK2CCNT1
	SCHEMBL1700206	0.82	BRD4 (0.44)	ATXN2BRD4FFAR2SCN9ACA2
	SCHEMBL1700611	0.82	SCN9A (0.43)	BRD4SCN9ACDK2CCNT1CDK1

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 89 patents — showing the first 20. 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 (12 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.