SCHEMBL6469093

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
	SCHEMBL6468854	0.84	NOS3 (0.41)	NOS3NOS2CPB2GABRPGABRD
	SCHEMBL24599182	0.82	NOS3 (0.39)	NOS3NOS2CPB2GABRPGABRD
	SCHEMBL2677573	0.79	ALDH1A1 (0.46)	NOS3NOS2CPB2GABRPGABRD
	SCHEMBL6469027	0.79	NOS2 (0.37)	NOS3NOS2CPB2GABRPGABRD
	SCHEMBL6469008	0.79	NOS3 (0.46)	NOS3NOS2CPB2GABRPGABRD
	SCHEMBL6469092	0.77	KMT2A (0.41)	NNMTSMN1; SMN2ESR1ESR2
	SCHEMBL5040583	0.77	EPHX2 (0.36)	NOS3NOS2CPB2EPHX2SMN1; SMN2
	SCHEMBL27561795	0.76	GABRP (0.49)	CPB2GABRPGABRDGABRA1GABRB1
	SCHEMBL5040341	0.76	CPB2 (0.42)	NOS3NOS2CPB2GABRPGABRD
	Hydrochloric Acid SCHEMBL6163783	0.75	GABRP (0.47)	CPB2GABRPGABRDGABRA1GABRB1

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 1 patent. 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.