SCHEMBL21148263

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
	SCHEMBL21149272	0.94	ALOX5 (0.43)	ALOX5LIMK1PARP14MEN1KMT2A
	SCHEMBL21149271	0.92	MEN1 (0.41)	ALOX5LIMK1MEN1KMT2AMAPT
	SCHEMBL22700198	0.91	MEN1 (0.44)	ALOX5LIMK1MEN1KMT2AMAPT
	SCHEMBL25049674	0.91	ALOX5 (0.44)	ALOX5LIMK1PARP14MAPTTNKS
	SCHEMBL26004725	0.90	ALOX5 (0.45)	ALOX5LIMK1PARP14MEN1KMT2A
	SCHEMBL21149127	0.90	MEN1 (0.45)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL21304805	0.90	ALOX5 (0.50)	ALOX5PARP14MEN1KMT2AMAPT
	SCHEMBL15501768	0.90	ALOX5 (0.51)	ALOX5LIMK1PARP14MEN1KMT2A
	SCHEMBL21148710	0.89	ALOX5 (0.45)	ALOX5LIMK1PARP14MAPTALDH1A1
	SCHEMBL25049897	0.88	ALOX5 (0.43)	ALOX5LIMK1PARP14MAPTALDH1A1

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.