SCHEMBL32665196

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
	SCHEMBL3190954	0.85	HTR6 (0.51)	HTR6F2TMPRSS4TP53CYP1A2
	Hydrochloric Acid SCHEMBL21199322	0.83	HTR6 (0.50)	HTR6F2TMPRSS4TP53CYP1A2
	SCHEMBL3735049	0.83	HTR6 (0.69)	HTR6TAAR1DRD2DRD1CA12
	SCHEMBL30839505	0.83	HTR6 (0.69)	HTR6TAAR1DRD2DRD1CA12
	SCHEMBL2204086	0.81	HTR6 (0.67)	HTR6TAAR1DRD2DRD1CA12
	SCHEMBL10034885	0.81	HTR6 (0.67)	HTR6F2TMPRSS4TP53CYP1A2
	Hydrochloric Acid SCHEMBL15741790	0.80	HTR6 (0.65)	HTR6F2TMPRSS4TAAR1DRD2
	SCHEMBL23665676	0.77	ALDH1A1 (0.43)	HTR6CYP1A2CA2
	SCHEMBL17315295	0.77	HTR6 (0.61)	HTR6F2TMPRSS4TP53CYP1A2
	SCHEMBL11207039	0.77	NPC1 (0.42)	HTR6F2TMPRSS4TP53CYP1A2

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 1 patent. 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.