SCHEMBL1802256

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
	SCHEMBL1804359	0.90	CYP1A2 (0.49)	KMT2ASLC6A3TSHRALDH1A1GAA
	SCHEMBL1804690	0.88	KMT2A (0.46)	KMT2ATSHRALDH1A1MAPTHTT
	SCHEMBL1802624	0.85	ACLY (0.43)	KMT2ATSHRALDH1A1GAAMAPT
	SCHEMBL1805166	0.85	NSD2 (0.43)	KMT2ATSHRALDH1A1GAAMAPT
	SCHEMBL12551321	0.85	KMT2A (0.39)	KMT2ASLC6A3TSHRALDH1A1GAA
	SCHEMBL20537372	0.84	ACLY (0.42)	KMT2ATSHRALDH1A1GAAMAPT
	SCHEMBL1803701	0.83	ALDH1A1 (0.42)	KMT2ATSHRALDH1A1GAAMAPT
	SCHEMBL30678827	0.83	SIRT2 (0.48)	KMT2ATSHRALDH1A1GAAMAPT
	SCHEMBL1803821	0.83	TSHR (0.50)	KMT2ASLC6A3TSHRALDH1A1MAPT
	SCHEMBL28476680	0.82	CA2 (0.41)	KMT2ATSHRALDH1A1GAAMAPT

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.