SCHEMBL10128664

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
	SCHEMBL13089940	0.94	KDM4E (0.38)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL22930170	0.86	KDM4E (0.33)	KDM4E
	SCHEMBL16428804	0.84	TNKS2 (0.39)	KDM4EMAPTMEN1KMT2ARXRA
	SCHEMBL9971761	0.83	ALDH1A1 (0.45)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL1753730	0.83	ALDH1A1 (0.45)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL4545236	0.83	ALDH1A1 (0.45)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL73930	0.83	CYP3A4 (0.40)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL13929897	0.83	CYP3A4 (0.40)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL4545233	0.82	GPR84 (0.38)	KDM4EALDH1A1MAPTTDP1L3MBTL1
	SCHEMBL312725	0.82	CYP3A4 (0.36)	KDM4EALDH1A1MAPTTDP1L3MBTL1

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 76 patents — showing the first 20. 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.