SCHEMBL1008997

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
	SCHEMBL1011248	0.89	PABPC1 (0.59)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL6748149	0.86	NPC1 (0.63)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL2791886	0.85	ABCB1 (0.61)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL5758552	0.84	NPC1 (0.60)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL25389520	0.83	ALDH1A1 (0.66)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL28242830	0.83	NPC1 (0.67)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL9702763	0.83	NPC1 (0.59)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL5655823	0.82	NPC1 (0.88)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL14582251	0.82	PABPC1 (0.52)	NPC1POLBMAPTMEN1KMT2A
	SCHEMBL28243562	0.82	NPC1 (0.66)	NPC1POLBMAPTMEN1KMT2A

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 (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.