SCHEMBL17323545

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	1.00	KMO (0.51)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL17323537	1.00	KMO (0.51)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL17323529	0.98	KMO (0.49)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL17323527	0.94	KMO (0.44)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL21581015	0.90	KMO (0.44)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL17323526	0.90	CA12 (0.44)	KMOPTGDR2CA12CA1CA2
	SCHEMBL1705927	0.89	KMO (0.46)	KMOPTGDR2ACMSDKMT2AKDM4E
	SCHEMBL15570286	0.88	TAS1R3 (0.46)	KMOPTGDR2KMT2AGLACEL
	SCHEMBL11405090	0.87	ACMSD (0.44)	KMOPTGDR2ACMSDALDH1A1
	Phthalic Acid SCHEMBL11407238	0.86	PTGDR2 (0.47)	KMOPTGDR2ACMSDKMT2AALDH1A1

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 25 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.