SCHEMBL17586392

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
	SCHEMBL18350966	0.99	DNM1 (0.72)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL14157454	0.97	DNM1 (0.74)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL26054432	0.96	DNM1 (0.72)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL18335339	0.96	DNM1 (0.72)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL18350965	0.94	DNM1 (0.74)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL21027726	0.93	DNM1 (0.64)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL14157552	0.93	DNM1 (0.77)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL21026909	0.92	DNM1 (0.63)	DNM1DGKAKDM5APRSS1PRSS2
	SCHEMBL17586403	0.92	DNM1 (0.63)	DNM1DGKAMAPT
	SCHEMBL15027024	0.92	DNM1 (0.66)	DNM1DGKAKDM5APRSS1PRSS2

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 20 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 (5 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.