SCHEMBL1979597

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
	SCHEMBL30939562	1.00	AR (0.47)	AROXTRSLC6A2SLC6A4SLC6A3
	SCHEMBL1982711	0.83	AR (0.46)	ARALDH1A1HTTTP53TSHR
	SCHEMBL1984809	0.82	AR (0.43)	ARSLC6A4SLC6A3ALDH1A1
	SCHEMBL22026242	0.82	AR (0.47)	ARSLC6A2SLC6A4SLC6A3ALDH1A1
	SCHEMBL13828612	0.82	AR (0.52)	AROXTRALDH1A1HTTTSHR
	SCHEMBL12594118	0.79	AR (0.42)	ARHTTTP53TSHRMMP13
	SCHEMBL21116329	0.78	AR (0.39)	ARALDH1A1HTTTP53TSHR
	SCHEMBL30939511	0.78	OXTR (0.46)	AROXTRSLC6A4TP53TSHR
	SCHEMBL1980479	0.78	OXTR (0.46)	AROXTRSLC6A4TP53TSHR
	SCHEMBL30939608	0.78	AR (0.50)	AROXTRHTTTP53TSHR

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 58 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 (9 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.