SCHEMBL9957429

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
	SCHEMBL29773956	0.85	OPRM1 (0.41)	PTPRCPDK2DGAT1BCHEIDO1
	SCHEMBL9956879	0.85	OPRM1 (0.41)	PTPRCPDK2DGAT1BCHEIDO1
	SCHEMBL9956437	0.81	KCNA5 (0.47)	MALT1PDK2KCNA5PDCD1CD274
	SCHEMBL24439884	0.81	KMT2A (0.43)	MALT1PDK2PDCD1CD274KMT2A
	SCHEMBL2601917	0.79	PTPRC (0.68)	PTPRCMALT1KCNA5KMT2AALDH1A1
	SCHEMBL2997209	0.78	EPHX2 (0.46)	IDO1
	SCHEMBL15462855	0.77	BCHE (0.38)	PTPRCBCHEKMT2A
	SCHEMBL5557644	0.77	KMT2A (0.60)	MALT1BCHEKMT2AIDO1
	SCHEMBL12341218	0.76	L3MBTL1 (0.50)	PDK2KMT2AALDH1A1HPGDSMN1; SMN2
	SCHEMBL284764	0.76	SMN1; SMN2 (0.55)	MALT1ACACBACACABCHEKMT2A

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 11 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 (4 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.