SCHEMBL2464039

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
	SCHEMBL14479040	0.93	PDE4D (0.38)	ADORA3CHRM1KDM4EHPGDHSD17B10
	SCHEMBL15472254	0.91	PDE4D (0.36)	ADORA3CHRM1MAPTTSHRMAPK1
	SCHEMBL2493585	0.91	ADORA3 (0.38)	ADORA3CHRM1MAPTTSHRMAPK1
	SCHEMBL2492077	0.88	CHRM1 (0.40)	ADORA3CHRM1MAPTTSHRKDM4E
	SCHEMBL2581675	0.88	ADORA3 (0.36)	ADORA3CHRM1MAPTTSHRMAPK1
	SCHEMBL2465082	0.86	CHRM1 (0.36)	CHRM1PDE4D
	SCHEMBL15996411	0.83	MAPT (0.34)	MAPTTSHRLMNAATMBRD4
	SCHEMBL15996412	0.82	S1PR1 (0.39)	CHRM1BRD4PDE4APDE4BPDE4C
	SCHEMBL15472253	0.81	CHRM1 (0.33)	CHRM1ROCK2BRD4KAT6A
	SCHEMBL14479035	0.81	PDE4D (0.34)	ADORA3CHRM1CRHR1GABRG2GABRB3

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 24 patents — showing the first 20. 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.