SCHEMBL2393348

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
	SCHEMBL10334974	0.90	MEN1 (0.43)	KMT2AFABP4FABP5PPARAPPARG
	SCHEMBL9292365	0.89	SLC6A4 (0.51)	KMT2AFABP4FABP5PPARAPPARG
	SCHEMBL9890708	0.89	SLC6A4 (0.51)	KMT2AFABP4FABP5PPARAPPARG
	SCHEMBL2393244	0.86	BCAT2 (0.44)	KMT2APPARAPPARGFGFR1SRC
	SCHEMBL27275	0.86	KMT2A (0.44)	KMT2APPARAPPARGFGFR1SRC
	SCHEMBL9890706	0.85	KDM4E (0.48)	FABP4FABP5HTTPTGS2
	SCHEMBL9890709	0.85	HSP90AA1 (0.46)	FABP4FABP5ALDH1A1NPSR1HSP90AA1
	SCHEMBL11556826	0.85	FABP4 (0.49)	KMT2AFABP4FABP5PPARASRC
	SCHEMBL10334912	0.84	KCNA5 (0.46)	KMT2AFABP4FABP5PPARAPPARG
	SCHEMBL2393788	0.83	GAA (0.41)	KMT2AFGFR1SRCFGFR2FGFR4

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 13 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 (3 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.