SCHEMBL891352

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
	SCHEMBL17923426	0.87	AAK1 (0.41)	KMT2AATAD2MTNR1BTSHRALDH1A1
	SCHEMBL891260	0.85	AAK1 (0.40)	KMT2AATAD2MTNR1BALDH1A1AAK1
	SCHEMBL891356	0.85	TAS1R3 (0.40)	KMT2AALDH1A1AAK1
	SCHEMBL2895076	0.81	PARP1 (0.41)	KMT2ATSHRALDH1A1MEN1
	SCHEMBL6883224	0.80	HTT (0.46)	KMT2AMTNR1BTSHRALDH1A1MEN1
	SCHEMBL891381	0.78	LMNA (0.42)	KMT2ATSHRALDH1A1
	SCHEMBL8127204	0.73	TAAR1 (0.50)	TAAR1LTA4HXIAPBIRC2
	SCHEMBL8127206	0.73	TAAR1 (0.50)	TAAR1LTA4HXIAPBIRC2
	SCHEMBL28037278	0.73	TAAR1 (0.50)	TAAR1LTA4HXIAPBIRC2
	SCHEMBL10279987	0.72	IDO1 (0.52)	TRPM8KMT2AALDH1A1MEN1HTT

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 24 patents — showing the first 20. 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 (5 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.