SCHEMBL4044041

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
	SCHEMBL4045232	0.94	CTSK (0.44)	CTSKALDH1A1LMNAPKMSLC5A7
	SCHEMBL4053232	0.93	CTSK (0.48)	CTSKALDH1A1KMT2ALMNAPKM
	SCHEMBL4040898	0.92	RAB9A (0.42)	CTSKALDH1A1LMNAPKMSLC5A7
	SCHEMBL4043681	0.92	CTSK (0.52)	CTSKALDH1A1KMT2AMEN1LMNA
	SCHEMBL4041378	0.92	CTSK (0.44)	CTSKALDH1A1KMT2ALMNAPKM
	SCHEMBL4039557	0.92	CTSK (0.42)	CTSKALDH1A1KMT2AMEN1LMNA
	SCHEMBL4039999	0.91	CTSK (0.54)	CTSKALDH1A1KMT2AMEN1LMNA
	SCHEMBL4040706	0.91	CTSK (0.45)	CTSKALDH1A1LMNAPKMSLC5A7
	SCHEMBL4042848	0.90	CTSK (0.54)	CTSKALDH1A1KMT2AMEN1LMNA
	SCHEMBL6235462	0.90	CCR1 (0.46)	CTSKPREPFAPKDM1ACCR1

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 8 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 (1 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.