SCHEMBL17626199

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
	SCHEMBL2095558	0.86	PKM (0.47)	MEN1KMT2AL3MBTL1MAPTNPC1
	SCHEMBL17626046	0.85	KMT2A (0.48)	KMT2APTGS2L3MBTL1PTGS1MAPT
	SCHEMBL17626136	0.82	ALDH1A1 (0.57)	MEN1KMT2APTGS2L3MBTL1PTGS1
	SCHEMBL679565	0.80	AHR (0.46)	KMOMEN1KMT2AL3MBTL1MAPT
	SCHEMBL3953899	0.78	MEN1 (0.38)	MEN1KMT2AMAPTNPC1ALDH1A1
	SCHEMBL17626158	0.77	ALDH1A1 (0.39)	KMOMEN1KMT2APOLBL3MBTL1
	SCHEMBL17626286	0.76	ABL1 (0.44)	KMOADORA2AADORA1PTGS2PTGS1
	SCHEMBL17626316	0.76	PTGS2 (0.38)	KMT2APTGS2PTGS1MAPT
	SCHEMBL12326172	0.74	PTGS2 (0.53)	KMOMEN1KMT2APOLBADORA2A
	SCHEMBL15384396	0.74	KMO (0.50)	KMOMEN1KMT2APOLBADORA2A

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 15 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 (9 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.