SCHEMBL13312937

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
	SCHEMBL1044029	0.79	ACHE (0.44)	ALDH1A1TSHRGRIA1CACNG8CYP2A6
	SCHEMBL14907349	0.78	ALDH1A1 (0.41)	MAOAMAOBIKBKBALDH1A1MAPK1
	SCHEMBL1990106	0.78	ALDH1A1 (0.41)	MAOAMAOBIKBKBALDH1A1MAPK1
	SCHEMBL3928038	0.78	RAPGEF4 (0.50)	MAOAMAOBIKBKBCHUKALDH1A1
	SCHEMBL12148736	0.78	IKBKB (0.46)	MAOAMAOBIKBKBCHUKALDH1A1
	SCHEMBL27662017	0.77	TAAR1 (0.48)	MAOAALDH1A1MAPK1TSHRGRIA1
	SCHEMBL13550660	0.77	CYP3A4 (0.50)	ALDH1A1TSHRNPC1RAB9ASMN1; SMN2
	SCHEMBL28388638	0.77	TAAR1 (0.48)	MAOAALDH1A1MAPK1TSHRGRIA1
	SCHEMBL17495238	0.76	IKBKB (0.56)	MAOBIKBKBALDH1A1MAPK1TSHR
	SCHEMBL4426820	0.76	TSHR (0.50)	MAOAMAOBALDH1A1TSHRCYP2A6

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 6 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.