SCHEMBL3557031

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
	SCHEMBL3556751	0.91	HTR6 (0.64)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3552073	0.90	HTR6 (0.66)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3563421	0.89	HTR6 (0.76)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3552252	0.89	HTR6 (0.67)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3566424	0.89	HTR6 (0.52)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3564346	0.87	HTR6 (0.58)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3556323	0.87	HTR6 (0.52)	HTR6HTR1ADRD2HTR1DHTR1B
	SCHEMBL3558264	0.85	HTR6 (0.52)	HTR6HTR1A
	SCHEMBL3556772	0.85	HTR6 (0.51)	HTR6
	SCHEMBL3559034	0.84	HTR6 (0.55)	HTR6HTR1ADRD2HTR1DHTR1B

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 12 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 (2 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.