SCHEMBL4089514

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
	SCHEMBL3247283	1.00	RAB9A (0.43)	RAB9AGLAHSD17B10LMNAGAA
	SCHEMBL4087124	1.00	RAB9A (0.43)	RAB9AGLAHSD17B10LMNAGAA
	SCHEMBL21230194	0.94	RAB9A (0.42)	RAB9AGLAHSD17B10LMNAGAA
	SCHEMBL11961400	0.93	LMNA (0.40)	RAB9AGLAHSD17B10LMNAGAA
	SCHEMBL11961399	0.93	LMNA (0.40)	RAB9AGLAHSD17B10LMNAGAA
	SCHEMBL11355255	0.89	LMNA (0.40)	RAB9ALMNAGAAALDH1A1MEN1
	SCHEMBL4089525	0.89	LMNA (0.40)	RAB9ALMNAGAAALDH1A1MEN1
	SCHEMBL4090160	0.89	LMNA (0.40)	RAB9ALMNAGAAALDH1A1MEN1
	SCHEMBL4083044	0.89	CHEK1 (0.37)	LMNAGAAMEN1KMT2AMAPK14
	SCHEMBL3240789	0.89	CHEK1 (0.37)	LMNAGAAMEN1KMT2AMAPK14

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 34 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 (4 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.