SCHEMBL2461985

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
	SCHEMBL2458257	0.97	BRD4 (0.35)	CHRM1BRD4FAAHCNR1CNR2
	SCHEMBL2531356	0.89	TYMS (0.37)	CHRM1BRD4FAAHCNR1CNR2
	SCHEMBL2492031	0.89	BRD4 (0.35)	CHRM1BRD4FAAHCNR1CNR2
	SCHEMBL2463804	0.88	CHRM1 (0.36)	CHRM1MET
	SCHEMBL2467694	0.86	CHRM1 (0.35)	CHRM1MET
	SCHEMBL2580104	0.85	PDE4A (0.38)	CHRM1BRD4FAAHCNR1CNR2
	SCHEMBL2490356	0.85	BRD4 (0.38)	CHRM1BRD4FAAHCNR1CNR2
	SCHEMBL2578735	0.83	CNR1 (0.37)	CHRM1FAAHCNR1CNR2ABHD6
	SCHEMBL7913432	0.82	CNR1 (0.34)	CHRM1FAAHCNR1CNR2ABHD6
	SCHEMBL1136279	0.81	BRD4 (0.39)	CHRM1BRD4PDE4APDE4BPDE4C

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.