SCHEMBL693526

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
	SCHEMBL2013148	0.92	HTR2C (0.40)	HTR2CHTR2BHTR6HTR2APIK3CB
	SCHEMBL2016120	0.91	HTR2C (0.42)	HTR2CHTR2BHTR6HTR2A
	SCHEMBL692398	0.84	HTR2C (0.46)	HTR2CHTR2BHTR6HTR2A
	SCHEMBL693012	0.84	HTR2C (0.49)	HTR2CHTR2BHTR2A
	SCHEMBL693134	0.83	ALOX5AP (0.44)	HTR2CHTR2BHTR6HTR2A
	SCHEMBL2016843	0.83	HTR2C (0.46)	HTR2CHTR2BHTR6HTR2APRKDC
	SCHEMBL3625720	0.82	HTR2C (0.51)	HTR2CHTR2BHTR6HTR2A
	SCHEMBL692898	0.82	HTR2C (0.43)	HTR2CHTR2BHTR2A
	SCHEMBL2012821	0.82	HRH3 (0.42)	HTR2CHTR2BHTR2A
	SCHEMBL3628840	0.82	HTR2C (0.54)	HTR2CHTR2BHTR6HTR2A

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 27 patents — showing the first 20. 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.