SCHEMBL19863782

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
	SCHEMBL5110751	0.79	TAAR1 (0.42)	CYP1A2HRH4KMT2AMEN1HTT
	SCHEMBL6525600	0.79	TAAR1 (0.42)	CYP1A2HRH4KMT2AMEN1HTT
	SCHEMBL23676476	0.79	SCN10A (0.43)	CYP1A2ALOX15HRH4KMT2AMEN1
	SCHEMBL4725067	0.78	ALDH1A1 (0.54)	CYP1A2KMT2AALDH1A1GAAIDO1
	SCHEMBL4111356	0.78	HSD17B10 (0.57)	CYP1A2HRH4ALDH1A1GAAKDM4E
	SCHEMBL580331	0.78	TAAR1 (0.46)	CYP1A2HRH4ALDH1A1GAAKDM4E
	SCHEMBL12065647	0.78	SCN10A (0.40)	KMT2AMEN1HTT
	SCHEMBL1479674	0.77	TAAR1 (0.43)	CYP1A2HRH4KDM4E
	SCHEMBL4162306	0.77	TAAR1 (0.43)	CYP1A2HRH4KDM4E
	SCHEMBL583539	0.77	TAAR1 (0.43)	CYP1A2HRH4KDM4E

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 3 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.