SCHEMBL163536

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
	SCHEMBL7109264	0.85	TSHR (0.56)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL162261	0.79	HCAR2 (0.46)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL163537	0.77	ADORA3 (0.48)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL3037984	0.77	TSHR (0.54)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL19151399	0.76	ADORA3 (0.47)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL6377563	0.76	ADORA3 (0.47)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL13837305	0.76	ADORA3 (0.47)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL31555012	0.76	SIRT6 (0.50)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL741061	0.76	SIRT6 (0.50)	ADORA3TSHRMC4RADRA1AMC3R
	SCHEMBL3743154	0.76	ADORA3 (0.47)	ADORA3TSHRMC4RADRA1AMC3R

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 5 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.