S-Trityl-L-Cysteine

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
	S-Trityl-L-Cysteine SCHEMBL655692	1.00	KIF11 (0.82)	KIF11DNMT1
	S-Trityl-L-Cysteine SCHEMBL6891349	0.98	KIF11 (0.85)	KIF11DNMT1
	S-Trityl-L-Cysteine SCHEMBL768203	0.98	KIF11 (0.85)	KIF11DNMT1
	S-Trityl-L-Cysteine SCHEMBL768202	0.98	KIF11 (0.85)	KIF11DNMT1
	S-Trityl-L-Cysteine SCHEMBL11190175	0.97	KIF11 (0.82)	KIF11DNMT1
	S-Trityl-L-Cysteine SCHEMBL11190178	0.97	KIF11 (0.82)	KIF11DNMT1
	SCHEMBL12851543	0.89	KIF11 (1.00)	KIF11DNMT1
	SCHEMBL14537506	0.88	KIF11 (1.00)	KIF11DNMT1
	SCHEMBL7753308	0.86	KIF11 (0.68)	KIF11DNMT1
	SCHEMBL2838308	0.86	KIF11 (0.68)	KIF11DNMT1

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 (6 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.