SCHEMBL5982525

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
	SCHEMBL28221241	0.85	LMNA (0.38)	ARLMNAGPR84NR1H4KMT2A
	SCHEMBL3371015	0.83	XDH (0.47)	LMNAGPR84KMT2AMEN1KDM4E
	SCHEMBL12074872	0.82	GPR84 (0.38)	LMNAGPR84NR1H4KMT2AMEN1
	SCHEMBL3966538	0.81	ERN1 (0.50)	ERN1TLR2TLR1TLR6AR
	SCHEMBL1043113	0.79	ERN1 (0.55)	ERN1TLR2TLR1TLR6LMNA
	SCHEMBL31364059	0.79	ERN1 (0.55)	ERN1TLR2TLR1TLR6LMNA
	SCHEMBL5982536	0.78	CA1 (0.49)	ERN1TLR2TLR1TLR6LMNA
	SCHEMBL6509592	0.78	ERN1 (0.50)	ERN1TLR2TLR1TLR6LMNA
	SCHEMBL2560945	0.78	ERN1 (0.50)	ERN1TLR2TLR1TLR6LMNA
	SCHEMBL5735298	0.78	ERN1 (0.52)	ERN1TLR2TLR1TLR6TRIM24

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.