SCHEMBL19689482

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
	SCHEMBL29736070	1.00	MET (0.37)	METAXLCA12CA1CA9
	SCHEMBL22320341	0.88	CA12 (0.39)	CA12CA1CA9PREP
	SCHEMBL19202540	0.85	ALDH1A1 (0.43)	METAXLESR2MEN1KMT2A
	SCHEMBL31735017	0.82	RORC (0.42)	ESR2POLBMEN1KMT2ANR1H2
	SCHEMBL19689567	0.80	ESR2 (0.53)	METAXLESR2POLBMEN1
	SCHEMBL29735795	0.80	ESR2 (0.53)	METAXLESR2POLBMEN1
	SCHEMBL19698945	0.78	CA12 (0.38)	CA12CA1CA9PREP
	SCHEMBL19705736	0.77	ESR2 (0.38)	METAXLESR2POLBMEN1
	SCHEMBL30775155	0.77	CA12 (0.37)	CA12CA1CA9PREP
	SCHEMBL19689521	0.77	CA12 (0.37)	CA12CA1CA9PREP

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 44 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 (6 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.