SCHEMBL691881

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
	SCHEMBL2014922	0.90	MEN1 (0.44)	HTR2CHTR6PKMHTR2BHTR2A
	SCHEMBL2015995	0.89	BRD4 (0.46)	BRD4HTR2CHTR6PKMMAPT
	SCHEMBL2016951	0.88	BRD4 (0.49)	BRD4HTR2CHTR6DDB1CRBN
	SCHEMBL2014809	0.87	HTR6 (0.47)	BRD4HTR6JAK2
	SCHEMBL2014853	0.87	BRD4 (0.49)	BRD4HTR2CHTR6GSPT1DDB1
	SCHEMBL2021459	0.87	HTR2C (0.40)	BRD4HTR2CHTR6GSPT1DDB1
	SCHEMBL2015259	0.87	HTR6 (0.45)	BRD4HTR2CHTR6DDB1CRBN
	SCHEMBL2015962	0.85	HTR2C (0.41)	BRD4HTR2CHTR6PKMHTR2B
	SCHEMBL2017184	0.85	BRD4 (0.45)	BRD4HTR2CHTR6PKMHTR2B
	SCHEMBL692281	0.84	HTR6 (0.49)	HTR2CHTR6PKMHTR2BHTR2A

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 30 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.