SCHEMBL17246554

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
	SCHEMBL24675396	0.99	KDM4E (0.40)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL24923241	0.93	KDM4E (0.39)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL24675387	0.92	KDM4E (0.37)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL26809968	0.90	GPR3 (0.36)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL10014541	0.90	ATM (0.50)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL17246555	0.90	ATM (0.46)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL10014544	0.90	ATM (0.38)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL18416296	0.90	PMM2 (0.41)	KDM4EATML3MBTL1MAPTRXFP1
	SCHEMBL17246535	0.90	ATM (0.45)	KDM4EATML3MBTL1MAPTGPR3
	SCHEMBL24676348	0.89	KDM4E (0.39)	KDM4EATML3MBTL1MAPTRXFP1

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 16 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 (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.