SCHEMBL9608495

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
	SCHEMBL15417614	0.89	LMNA (0.49)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL9608489	0.85	TSHR (0.51)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL9608491	0.85	ADORA2A (0.55)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL9608488	0.83	ADORA2A (0.50)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL9608525	0.83	LMNA (0.44)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL9608484	0.77	POLB (0.55)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL17787600	0.76	CA9 (0.46)	ADORA2ATSHRADORA3ALOX15ADORA2B
	SCHEMBL12754986	0.76	CYP1A2 (0.47)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL15908109	0.76	ADORA2A (0.72)	LMNAPOLBADORA2ATSHRADORA3
	SCHEMBL12829247	0.76	TSHR (0.50)	LMNAPOLBADORA2ATSHRADORA3

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 9 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.