SCHEMBL26532148

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
	SCHEMBL16622105	0.90	AHR (0.39)	CDK4CCND1TSPOGABRA1GABRG2
	SCHEMBL23823734	0.90	TSPO (0.41)	TSPOMAOB
	SCHEMBL24149766	0.90	TSPO (0.41)	TSPOMAOB
	SCHEMBL18042240	0.89	AHR (0.43)	GABRA1GABRG2GABRB3GABRA5GABRA3
	SCHEMBL24078818	0.89	TSPO (0.43)	TSPOMAOBNPY5R
	SCHEMBL25459798	0.89	TSPO (0.43)	TSPOMAOBNPY5R
	SCHEMBL24841125	0.89	TSPO (0.43)	TSPOMAOBNPY5R
	SCHEMBL25459799	0.89	TSPO (0.43)	TSPOMAOBNPY5R
	SCHEMBL26287764	0.87	AHR (0.44)	GABRA1GABRG2GABRB3GABRA5GABRA3
	SCHEMBL25459796	0.86	TSPO (0.41)	TSPOMAOBNPY5R

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.