SCHEMBL19913183

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
	SCHEMBL19913186	0.94	MAPK14 (0.38)	PDE9APDE1CLMNATP53HIF1A
	SCHEMBL19909062	0.94	PIK3CD (0.39)	PDE9APDE1CPIK3CDPIK3CAPIK3CB
	SCHEMBL19919473	0.94	PDE9A (0.35)	PDE9APDE1CLMNATP53HIF1A
	SCHEMBL19913187	0.93	PDE9A (0.39)	PDE9APDE1CLMNATP53HIF1A
	SCHEMBL19909047	0.93	CYP11B2 (0.38)	PDE9APDE1CLMNATP53HIF1A
	SCHEMBL19909420	0.92	MAPK14 (0.39)	PDE9APDE1CMAPK14CYP11B2SQOR
	SCHEMBL19908876	0.92	SQOR (0.40)	L3MBTL1MAPK14PIK3CACYP11B2SQOR
	SCHEMBL19908992	0.90	PDE9A (0.35)	PDE9APDE1CLMNATP53HIF1A
	SCHEMBL19909124	0.90	KDM4E (0.42)	LMNAL3MBTL1MAPK14PIK3CACYP11B2
	SCHEMBL19919542	0.90	PTGER4 (0.38)	MAPK14CYP11B2SQORPTGER4

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 5 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 (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.