SCHEMBL95693

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
	SCHEMBL98188	0.88	CA2 (0.46)	CA2POLBL3MBTL1MEN1KMT2A
	SCHEMBL97974	0.86	CA2 (0.42)	CA2POLBMEN1KMT2AGSK3B
	SCHEMBL13598469	0.86	CA2 (0.42)	CA2POLBKMT2ASMN1; SMN2GAA
	SCHEMBL13598471	0.83	CA2 (0.42)	CA2POLBMEN1KMT2ASMN1; SMN2
	SCHEMBL5284601	0.82	CA2 (0.39)	CA2POLBL3MBTL1MEN1KMT2A
	Hydrochloric Acid SCHEMBL131181	0.81	CA2 (0.38)	CA2POLBL3MBTL1MEN1KMT2A
	SCHEMBL13598449	0.76	FFAR1 (0.44)	CA2POLBGSK3BMAPT
	SCHEMBL94320	0.72	CA2 (0.46)	CA2POLBL3MBTL1MEN1KMT2A
	SCHEMBL13598470	0.72	CA2 (0.51)	CA2POLBMEN1KMT2A
	SCHEMBL13598464	0.67	CA2 (0.47)	CA2POLBL3MBTL1MEN1KMT2A

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 17 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.