SCHEMBL10125837

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
	SCHEMBL26227327	0.85	MCL1 (0.45)	MCL1FAAHALDH1A1LMNABCHE
	SCHEMBL14392989	0.85	CTSD (0.43)	CTSDMCL1FAAHALDH1A1LMNA
	SCHEMBL2984866	0.83	MCL1 (0.44)	MCL1FAAHPOLBBCHEACHE
	SCHEMBL9921405	0.83	FAAH (0.46)	MCL1FAAHALDH1A1LMNAPOLB
	SCHEMBL4692525	0.83	MCL1 (0.47)	MCL1FAAHALDH1A1POLBBCHE
	SCHEMBL4408750	0.82	KDM4E (0.43)	CTSDALDH1A1LMNATSHRKDM4E
	SCHEMBL13359923	0.82	MCL1 (0.42)	MCL1FAAHALDH1A1LMNAPOLB
	SCHEMBL13480663	0.81	MCL1 (0.45)	MCL1FAAHALDH1A1LMNAPOLB
	SCHEMBL9121965	0.79	MCL1 (0.44)	MCL1FAAHALDH1A1LMNAPOLB
	SCHEMBL27410515	0.79	FAAH (0.46)	MCL1FAAHALDH1A1ACHEMEN1

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 15 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.