SCHEMBL6492295

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
	SCHEMBL6768203	0.89	GHSR (0.43)	GHSRMAOBCA12CA9CA1
	SCHEMBL6491807	0.86	GHSR (0.46)	GHSRLMNANPSR1MAPK1CA12
	SCHEMBL6770045	0.86	SMN1; SMN2 (0.47)	GHSRSMN1; SMN2CA12CA9CA1
	SCHEMBL6497769	0.86	CA1 (0.48)	GHSRALDH1A1MAPTMEN1KMT2A
	SCHEMBL6493319	0.83	HTT (0.53)	LMNAHTTALDH1A1MAPTMEN1
	SCHEMBL6482295	0.82	HPGD (0.54)	LMNAHTTALDH1A1MAPTMEN1
	SCHEMBL7246584	0.82	CYP1A2 (0.53)	LMNAHTTALDH1A1MAPTMEN1
	SCHEMBL6493823	0.80	EGFR (0.50)	HTTALDH1A1MAPTMEN1KMT2A
	SCHEMBL6483213	0.80	PTPRF (0.58)	LMNAALDH1A1MAPTMEN1KMT2A
	SCHEMBL7245463	0.80	MAOB (0.47)	LMNAHTTALDH1A1MAPTMEN1

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 10 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.