SCHEMBL2014922

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
	SCHEMBL691881	0.90	BRD4 (0.47)	MEN1KMT2AMAPTPKMHTR2C
	SCHEMBL2017184	0.88	BRD4 (0.45)	PKMHTR2CHTR2AHTR2BALDH1A1
	SCHEMBL2015962	0.86	HTR2C (0.41)	MAPTPKMHTR2CHTR2AHTR2B
	SCHEMBL692281	0.85	HTR6 (0.49)	MEN1KMT2ATP53MAPTPKM
	SCHEMBL2016951	0.84	BRD4 (0.49)	PKMHTR2CHTR2AHTR2BHTR6
	SCHEMBL2015995	0.83	BRD4 (0.46)	KMT2AMAPTPKMHTR2CALDH1A1
	SCHEMBL692176	0.82	HTR2C (0.55)	HTR2CHTR2AHTR2BHTR6
	SCHEMBL2015259	0.82	HTR6 (0.45)	KMT2AHTR2CHTR2AHTR2BGAA
	SCHEMBL2014853	0.81	BRD4 (0.49)	TP53HTR2CHTR2AHTR2BHTR6
	SCHEMBL2021459	0.81	HTR2C (0.40)	PKMHTR2CHTR2AHTR2BHTR6

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 26 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.