SCHEMBL96037

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
	SCHEMBL95428	0.98	HTR7 (0.60)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL96852	0.95	HTR7 (0.59)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL95301	0.87	KDM4E (0.58)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL9376950	0.83	MEN1 (0.63)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL4229926	0.83	HTR7 (0.64)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL589583	0.83	ALDH1A1 (0.72)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL23001347	0.81	ALDH1A1 (0.75)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL11038187	0.81	ALDH1A1 (0.75)	HTR7HTR1ADRD3DRD2HTR2A
	Hydrochloric Acid SCHEMBL4222983	0.81	HTR7 (0.62)	HTR7HTR1ADRD3DRD2HTR2A
	SCHEMBL4225899	0.81	HTR7 (0.62)	HTR7HTR1ADRD3DRD2HTR2A

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 11 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 (3 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.