SCHEMBL26436201

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
	SCHEMBL3634657	0.83	MAPK1 (0.56)	MAPK1L3MBTL1KDM4EALDH1A1GAA
	SCHEMBL26436231	0.82	P4HTM (0.51)	MAPK1L3MBTL1KDM4EALDH1A1RAD52
	SCHEMBL23999861	0.78	KMT2A (0.57)	MAPK1L3MBTL1KDM4EALDH1A1POLB
	SCHEMBL22031779	0.78	MAPK1 (0.62)	MAPK1L3MBTL1KDM4EALDH1A1MAPT
	Hydrochloric Acid SCHEMBL22031814	0.77	MAPK1 (0.61)	MAPK1L3MBTL1KDM4EALDH1A1MAPT
	SCHEMBL29260502	0.77	MAPK1 (0.61)	MAPK1L3MBTL1KDM4EALDH1A1MAPT
	SCHEMBL28594200	0.76	MAPK1 (0.48)	MAPK1L3MBTL1KDM4EGLAJAK2
	SCHEMBL11390294	0.76	MAPK1 (0.59)	MAPK1L3MBTL1KDM4EALDH1A1MAPT
	SCHEMBL31598929	0.76	MAPK1 (0.59)	MAPK1L3MBTL1KDM4EALDH1A1GAA
	SCHEMBL8506592	0.74	MEN1 (0.55)	KDM4EALDH1A1POLBMAPTNAMPT

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 2 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.