SCHEMBL25820620

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
	SCHEMBL25826554	0.95	MAPT (0.49)	DNMT1DNMT3AGRM5MAPKAPK2KMT2A
	SCHEMBL25820605	0.89	BRAF (0.51)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT
	SCHEMBL24006016	0.89	KMT2A (0.54)	DNMT1DNMT3AGRM5MAPKAPK2KMT2A
	SCHEMBL25820661	0.88	DNMT1 (0.53)	DNMT1DNMT3AKMT2AMAPTMEN1
	SCHEMBL24003789	0.88	DNMT1 (0.59)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT
	SCHEMBL24003760	0.88	KMT2A (0.51)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT
	SCHEMBL25820621	0.88	DNMT1 (0.47)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT
	SCHEMBL25820616	0.87	DNMT1 (0.51)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT
	SCHEMBL25820633	0.87	DNMT1 (0.61)	DNMT1DNMT3AMAPKAPK2GAKRIPK2
	SCHEMBL24010972	0.86	DNMT1 (0.64)	DNMT1DNMT3AMAPKAPK2KMT2AMAPT

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 1 patent. 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.