SCHEMBL2908873

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
	SCHEMBL2914933	0.93	MEN1 (0.39)	MEN1KMT2APKMALDH1A1MAPT
	SCHEMBL2916806	0.92	ALDH1A1 (0.44)	MEN1KMT2AALDH1A1MAPTPOLB
	SCHEMBL13850428	0.89	KCNA5 (0.37)	MEN1KMT2APKMALDH1A1MAPT
	SCHEMBL2909202	0.82	KCNA5 (0.36)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL2913042	0.82	CCR8 (0.42)	MEN1KMT2APKMALDH1A1KDM4E
	SCHEMBL2912440	0.82	HTR1A (0.41)	MEN1KMT2AALDH1A1MAPTLMNA
	SCHEMBL13850487	0.81	ALDH1A1 (0.41)	MEN1KMT2AALDH1A1HTTLMNA
	SCHEMBL2914341	0.81	FFAR4 (0.39)	MEN1KMT2AALDH1A1MAPTMMP1
	SCHEMBL2916603	0.81	OPRD1 (0.42)	KMT2AALDH1A1KDM4EMMP1MMP9
	SCHEMBL2909050	0.78	PTGDR (0.44)	KCNA5

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 10 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.