SCHEMBL16619238

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
	SCHEMBL16618990	0.87	PDPK1 (0.45)	IDEHTR6LRRK2PDPK1NR1D1
	SCHEMBL16619172	0.85	HTR6 (0.46)	IDEHTR6PDPK1NR1D1DRD2
	SCHEMBL16619000	0.85	HTR6 (0.46)	IDEHTR6PDPK1NR1D1DRD2
	SCHEMBL17971570	0.85	HTR6 (0.40)	IDEHTR6PDPK1NR1D1PDE4A
	Hydrochloric Acid SCHEMBL16619511	0.84	HTR6 (0.40)	IDEHTR6NR1D1PDE4APDE4B
	SCHEMBL16619001	0.84	HTR6 (0.42)	IDEHTR6NR1D1
	SCHEMBL16626627	0.82	HTR6 (0.46)	HTR6DRD2
	SCHEMBL16619111	0.82	HTR6 (0.42)	IDEHTR6NR1D1PDE4APDE4B
	SCHEMBL16626771	0.82	HTR6 (0.39)	IDEHTR6PDPK1NR1D1
	Hydrochloric Acid SCHEMBL16618564	0.81	NR1D1 (0.38)	IDEHTR6PDPK1NR1D1

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 15 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.