SCHEMBL2494743

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
	SCHEMBL2465082	0.91	CHRM1 (0.36)	CHRM1MAOBPDE4DMTNR1AMTNR1B
	SCHEMBL2462952	0.89	CHRM1 (0.37)	CHRM1MAOBPDE4DRAB9A
	Potassium Ion SCHEMBL2491473	0.88	CHRM1 (0.37)	CHRM1MAOBPDE4DRAB9A
	SCHEMBL2488754	0.88	CHRM1 (0.37)	CHRM1MAOBPDE4DRAB9A
	SCHEMBL2464053	0.88	CHRM1 (0.37)	CHRM1MAOBPDE4DRAB9A
	SCHEMBL2461155	0.88	CHRM1 (0.33)	CHRM1MAOBPDE4D
	SCHEMBL2493585	0.86	ADORA3 (0.38)	CHRM1AR
	SCHEMBL2493967	0.85	LCLAT1 (0.34)	ARRAB9A
	SCHEMBL14479040	0.85	PDE4D (0.38)	CHRM1MAOBPDE4DMTNR1AMTNR1B
	SCHEMBL2491717	0.84	FFAR4 (0.35)	MAOBRAB9A

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 10 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 (3 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.