SCHEMBL17519941

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
	SCHEMBL22047684	0.90	AR (0.56)	ARABCG2GABRPGABRDNR1I2
	SCHEMBL17519912	0.89	AR (0.58)	ARABCG2HDAC3HDAC1HDAC2
	SCHEMBL7034935	0.89	AR (0.61)	ARABCG2GABRPGABRDNR1I2
	SCHEMBL20046554	0.88	AR (0.54)	ARABCG2HDAC1GABRPGABRD
	SCHEMBL17519908	0.88	AR (0.59)	ARABCG2HDAC3HDAC1HDAC2
	SCHEMBL17519923	0.88	AR (0.63)	AR
	SCHEMBL7036924	0.87	AR (0.72)	ARABCG2HDAC1
	SCHEMBL10072442	0.86	AR (0.59)	ARABCG2HDAC1GABRPGABRD
	SCHEMBL7034214	0.86	AR (0.59)	ARABCG2HDAC1GABRPGABRD
	SCHEMBL7035080	0.86	AR (0.59)	ARABCG2HDAC1GABRPGABRD

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 (3 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.