SCHEMBL3835592

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
	SCHEMBL3832626	0.88	NPC1 (0.51)	KDM4EPKMLIMK2PTPRBPTPN11
	SCHEMBL12051557	0.86	KDM4E (0.46)	KDM4EPKMLIMK2PTPRBPTPN11
	SCHEMBL2477123	0.82	ROCK2 (0.48)	MEN1KMT2AMAPTHDAC1
	SCHEMBL2471370	0.81	HDAC1 (0.53)	HDAC1
	SCHEMBL3835595	0.79	KDM4E (0.45)	KDM4EPKMMEN1KMT2AHTT
	SCHEMBL3830420	0.78	KDM4E (0.59)	KDM4EPKMMEN1KMT2AHTT
	SCHEMBL3974238	0.76	NR1D1 (0.55)	PTPRBPTPN11MEN1KMT2AHTT
	SCHEMBL2475880	0.76	LTA4H (0.44)	KDM4EMEN1KMT2ASMN1; SMN2MAPT
	SCHEMBL3832767	0.75	HDAC1 (0.54)	NPSR1HDAC1
	SCHEMBL20333119	0.75	SUCNR1 (0.49)	KDM4EMEN1KMT2AHTTSMN1; SMN2

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 8 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.