SCHEMBL13801072

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
	SCHEMBL23176718	0.92	ALDH1A1 (0.39)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL13801074	0.88	ALOX5 (0.46)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL4297511	0.79	HTR2B (0.42)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL13801114	0.78	CYP1A2 (0.50)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL2137490	0.76	KDM4E (0.69)	ALDH1A1GAALMNAMAPTKDM4E
	SCHEMBL28077415	0.76	TRPM8 (0.50)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL13801079	0.76	ALDH1A1 (0.52)	ALDH1A1KDM4EMEN1KMT2AL3MBTL1
	SCHEMBL13801073	0.75	TDP1 (0.42)	ALDH1A1GAALMNAMAPTHPGD
	SCHEMBL9313369	0.75	ALDH1A1 (0.59)	ALDH1A1GAAMAPTHPGDKDM4E
	SCHEMBL9313715	0.74	HTR2B (0.53)	ALDH1A1GAAMAPTHPGDKDM4E

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 2 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.