SCHEMBL10029918

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
	SCHEMBL10029920	0.94	KDM4E (0.39)	ALDH1A1MAT2AMEN1LMNAKMT2A
	SCHEMBL19037104	0.89	ALDH1A1 (0.35)	ALDH1A1MAT2AMEN1LMNAKMT2A
	SCHEMBL12131869	0.89	L3MBTL1 (0.37)	ALDH1A1MEN1LMNAKMT2AMCL1
	SCHEMBL16674278	0.88	MCL1 (0.39)	MEN1LMNAKMT2AMCL1HTT
	SCHEMBL18058642	0.88	MAT2A (0.36)	ALDH1A1MAT2AMEN1LMNAKMT2A
	SCHEMBL2754631	0.87	ATM (0.42)	ALDH1A1MEN1LMNAKMT2AHPGD
	SCHEMBL12131876	0.87	LMNA (0.44)	ALDH1A1MAT2AMEN1LMNAKMT2A
	SCHEMBL18058643	0.87	TDP1 (0.47)	ALDH1A1MEN1LMNAKMT2AMCL1
	SCHEMBL18058671	0.87	MAT2A (0.35)	ALDH1A1MAT2AMEN1LMNAKMT2A
	SCHEMBL16353137	0.86	TSHR (0.43)	ALDH1A1MAT2AMEN1LMNAKMT2A

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 81 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 (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.