SCHEMBL96292

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
	SCHEMBL95664	0.87	PGR (0.65)	PGRALDH1A1LMNAMEN1KMT2A
	SCHEMBL3769126	0.85	PGR (0.73)	PGRALDH1A1SLC22A12HDAC3HDAC4
	SCHEMBL95032	0.84	HSD11B1 (0.59)	PGRALDH1A1HDAC3HDAC4HDAC1
	SCHEMBL7176420	0.83	PGR (0.65)	PGRALDH1A1SLC22A12HDAC3HDAC4
	SCHEMBL29118833	0.83	PGR (0.65)	PGRALDH1A1SLC22A12HDAC3HDAC4
	SCHEMBL10456537	0.83	PGR (0.65)	PGRALDH1A1SLC22A12HDAC3HDAC4
	SCHEMBL132296	0.81	ATM (0.62)	PGRALDH1A1LMNAMAPTMEN1
	SCHEMBL13852828	0.80	PGR (0.61)	PGRALDH1A1SLC22A12HDAC3HDAC4
	SCHEMBL94831	0.80	MAPT (0.63)	ALDH1A1HDAC1HDAC8LMNAMAPT
	SCHEMBL95927	0.80	ALDH1A1 (0.67)	ALDH1A1LMNAMAPTMEN1KMT2A

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 12 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.