SCHEMBL5111818

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
	SCHEMBL27256360	0.83	RAB9A (0.59)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL3261535	0.83	ALPL (0.54)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL3216117	0.83	MAPK1 (0.62)	ALPLMAPTRAB9ANPC1HPGDS
	SCHEMBL1007015	0.79	MAPK1 (0.61)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL17672388	0.79	HCAR3 (0.47)	ALPLTP53KDM5AMAPK1ALDH1A1
	SCHEMBL27258675	0.78	ALPL (0.47)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL2029572	0.78	ALPL (0.52)	ALPLMAPTRAB9ANPC1KMT2A
	Ethane SCHEMBL6614658	0.78	MAPK1 (0.59)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL970232	0.77	ALPL (0.57)	ALPLMAPTRAB9ANPC1KMT2A
	SCHEMBL23844257	0.77	ALPL (0.51)	ALPLMAPTRAB9ANPC1KMT2A

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 9 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 (2 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.