SCHEMBL17323529

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
	SCHEMBL17323530	0.98	KMO (0.51)	KMOPTGDR2CA12CA1CA2
	SCHEMBL17323537	0.98	KMO (0.51)	KMOPTGDR2CA12CA1CA2
	SCHEMBL17323545	0.98	KMO (0.51)	KMOPTGDR2CA12CA1CA2
	SCHEMBL17323527	0.96	KMO (0.44)	KMOPTGDR2CA12CA1CA2
	SCHEMBL17323526	0.91	CA12 (0.44)	KMOPTGDR2CA12CA1CA2
	SCHEMBL11405090	0.89	ACMSD (0.44)	KMOPTGDR2ACMSDCAMKK2CAMKK1
	SCHEMBL21581015	0.88	KMO (0.44)	KMOPTGDR2CA12CA1CA2
	SCHEMBL1705927	0.87	KMO (0.46)	KMOPTGDR2ACMSDKDM4EGLA
	SCHEMBL15570366	0.87	TAS1R3 (0.47)	KMOPTGDR2GLACEL
	SCHEMBL15570286	0.86	TAS1R3 (0.46)	KMOPTGDR2GLAKMT2ACEL

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 28 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 (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.