SCHEMBL6998262

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
	SCHEMBL7000324	0.93	CHRM1 (0.45)	CHRM1HRH1CHRM2CHRM4CHRM5
	Maleic Acid SCHEMBL7666335	0.92	CHRM1 (0.41)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6994331	0.90	CHRM1 (0.43)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6990220	0.89	CHRM1 (0.49)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6996799	0.89	CHRM1 (0.58)	CHRM1HRH1PAK1
	SCHEMBL6998395	0.88	CHRM1 (0.47)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6998870	0.86	CHRM1 (0.60)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6990101	0.85	CHRM1 (0.53)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6991010	0.85	DRD2 (0.53)	CHRM1HRH1CHRM2CHRM4CHRM5
	SCHEMBL6999455	0.85	CHRM1 (0.46)	CHRM1HRH1CHRM2CHRM4CHRM5

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.