SCHEMBL6763704

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
	SCHEMBL6763717	0.92	ALDH1A1 (0.44)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6763747	0.91	ALDH1A1 (0.47)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6763745	0.91	GRIA4 (0.48)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6571967	0.91	PTGS2 (0.45)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6762788	0.90	CA1 (0.45)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6762092	0.89	HTT (0.66)	ALDH1A1HTTMEN1KMT2APKM
	SCHEMBL6759300	0.89	ALDH1A1 (0.54)	ALDH1A1SMN1; SMN2NPC1RAB9A
	SCHEMBL6761044	0.88	ALDH1A1 (0.49)	ALDH1A1HTTMEN1KMT2AROCK2
	SCHEMBL6763749	0.87	PPARG (0.63)	HTTMEN1KMT2ASLC2A1SMN1; SMN2
	SCHEMBL6571852	0.85	PTGS2 (0.66)	ALDH1A1PTGS2SLC2A1SMN1; SMN2CA12

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 1 patent. 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 (1 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.