SCHEMBL4823400

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
	SCHEMBL8676838	0.88	ESR1 (1.00)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL6142161	0.85	ESR1 (1.00)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL4822091	0.83	ESR1 (0.67)	ESR1ESR2
	SCHEMBL7626575	0.83	ESR1 (1.00)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL6832651	0.83	ESR1 (1.00)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL4820602	0.82	ESR1 (0.61)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL6226406	0.82	ESR1 (0.88)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL7627103	0.82	ESR1 (0.98)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL6195029	0.82	ESR1 (0.53)	ESR1ESR2MEN1ALDH1A1LMNA
	SCHEMBL8671067	0.81	ESR1 (0.87)	ESR1ESR2MEN1ALDH1A1LMNA

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 13 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 (2 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.