SCHEMBL4129872

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
	SCHEMBL4122438	0.93	ACHE (0.42)	ACHEPDCD1CD274CETPGPR119
	SCHEMBL4126759	0.92	ACHE (0.45)	ACHEMGLLTRPM8
	SCHEMBL4122307	0.92	GPR119 (0.43)	ACHECETPGPR119YAP1IRAK4
	SCHEMBL4119917	0.89	ACHE (0.45)	ACHEGPR119YAP1CSF1R
	Dimethylamine SCHEMBL4129875	0.88	PDCD1 (0.42)	ACHEPDCD1CD274CETPGPR119
	SCHEMBL4120790	0.87	GPR119 (0.39)	ACHECETPGPR119IRAK4
	SCHEMBL4127818	0.86	GPR119 (0.38)	ACHESLC2A1CETPGPR119CSF1R
	SCHEMBL4121734	0.86	GPR119 (0.38)	ACHEGPR119TRPM8CSF1R
	SCHEMBL4136627	0.86	CETP (0.40)	ACHECETPGPR119MCHR1NOTCH1
	SCHEMBL4127326	0.86	EPHA2 (0.40)	ACHEGPR119

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 4 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.