SCHEMBL2109174

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
	SCHEMBL5324303	0.82	RARA (0.52)	RAB9APKMNPC1MAPTCDC7
	SCHEMBL17440112	0.80	ADRB2 (0.42)	RAB9APKMNPC1MAPTPOLB
	SCHEMBL2108348	0.78	PDPK1 (0.50)	CHEK2ALDH1A1ADRB2LOXL2CYP2A6
	SCHEMBL28539032	0.76	CYP1A2 (0.51)	RAB9ANPC1MAPTNPSR1GAA
	SCHEMBL21639031	0.75	RAB9A (0.60)	RAB9APKMNPC1MAPTPOLB
	SCHEMBL13174880	0.75	RAB9A (0.64)	RAB9APKMNPC1MAPTPOLB
	SCHEMBL30363842	0.75	CYP1A2 (0.59)	RAB9APKMNPC1MAPTPOLB
	SCHEMBL5078585	0.75	KAT6A (0.49)	POLBPTGDR2
	SCHEMBL27163432	0.74	MAPT (0.49)	RAB9APKMNPC1MAPTPOLB
	SCHEMBL15884137	0.73	FAAH (0.43)	RAB9APKMNPC1MAPTPOLB

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 25 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 (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.