SCHEMBL16616366

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
	SCHEMBL16616367	1.00	TUBB4A (0.53)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL16616442	0.92	RAB9A (0.52)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616445	0.92	RAB9A (0.52)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616236	0.91	MAPT (0.51)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616234	0.91	MAPT (0.51)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616744	0.89	RAB9A (0.49)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL16616668	0.89	MAPT (0.54)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616443	0.89	MAPT (0.52)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL16616666	0.89	MAPT (0.54)	RAB9ANTSR1MAPK1MAPTALDH1A1
	SCHEMBL16616444	0.89	MAPT (0.52)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A

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 4 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.