SCHEMBL15933541

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
	SCHEMBL29431584	1.00	UTRN (0.42)	UTRNCETPPTPN2PTPN1PTPN5
	SCHEMBL17342178	0.94	UTRN (0.41)	UTRNCETPPTPN2PTPN1PTPN5
	SCHEMBL15933392	0.92	UTRN (0.42)	UTRNCETPPTPN2PTPN1PTPN5
	SCHEMBL29431585	0.92	UTRN (0.42)	UTRNCETPPTPN2PTPN1PTPN5
	SCHEMBL15947463	0.91	DDR1 (0.42)	UTRNPTPN2PTPN1PTPN5KDM4E
	SCHEMBL15846770	0.85	UTRN (0.47)	UTRNCETPALDH1A1HDAC6CYP1A2
	SCHEMBL29431583	0.85	DDR1 (0.36)	DDR1MEN1KMT2A
	SCHEMBL15933389	0.85	DDR1 (0.36)	DDR1MEN1KMT2A
	SCHEMBL20582906	0.84	UTRN (0.50)	UTRNCETPKDM4EALDH1A1GAA
	SCHEMBL28499907	0.84	UTRN (0.46)	UTRNCETPKDM4EALDH1A1GAA

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 32 patents — showing the first 20. 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 (3 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.