SCHEMBL632046

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
	SCHEMBL632769	0.93	SIGMAR1 (0.50)	SIGMAR1CYP2A6APPCTNNB1WNT3A
	SCHEMBL632461	0.88	SIGMAR1 (0.53)	SIGMAR1CYP2A6CTNNB1WNT3APDE3B
	SCHEMBL3816500	0.85	SIGMAR1 (0.56)	SIGMAR1CYP2A6CTNNB1WNT3ACA12
	SCHEMBL2706326	0.84	SIGMAR1 (0.48)	SIGMAR1CYP2A6APPCTNNB1WNT3A
	SCHEMBL48153	0.83	SIGMAR1 (0.49)	SIGMAR1CYP2A6CTNNB1WNT3APDE3B
	SCHEMBL47994	0.82	SIGMAR1 (0.55)	SIGMAR1CYP2A6CTNNB1WNT3AROCK2
	SCHEMBL14336107	0.80	SIGMAR1 (0.53)	SIGMAR1CYP2A6CTNNB1WNT3AROCK2
	SCHEMBL52071	0.79	SIGMAR1 (0.60)	SIGMAR1CYP2A6CA12CA2MRGPRX4
	SCHEMBL3815589	0.77	SIGMAR1 (0.52)	SIGMAR1CYP2A6CTNNB1WNT3ACA12
	Oxalic Acid SCHEMBL3812890	0.77	SIGMAR1 (0.48)	SIGMAR1CYP2A6

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 18 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 (2 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.