SCHEMBL10366338

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
	SCHEMBL4824838	0.89	ALDH1A1 (0.40)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL24125026	0.82	ALDH1A1 (0.36)	ALDH1A1HPGDMAPTPTGS2PTGS1
	SCHEMBL7235884	0.76	ALDH1A1 (0.38)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL2798056	0.75	ALDH1A1 (0.40)	ALDH1A1HPGDPTGS2KDM4ERAB9A
	SCHEMBL8244272	0.75	RYR2 (0.55)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL1525801	0.72	ALDH1A1 (0.53)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL1525600	0.72	ALDH1A1 (0.53)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL29942408	0.72	ALDH1A1 (0.53)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL7512041	0.72	ALDH1A1 (0.53)	ALDH1A1HPGDMAPTMEN1GAA
	SCHEMBL13392736	0.72	ALDH1A1 (0.35)	ALDH1A1HPGDMAPTMEN1GAA

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 9 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 (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.