SCHEMBL4172616

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
	SCHEMBL4172611	1.00	TAAR1 (0.41)	TAAR1HTR6MAOAPLAUMEN1
	SCHEMBL15461620	0.85	HDAC4 (0.44)	MEN1KMT2AKCNH2MAT2A
	SCHEMBL4175683	0.84	TAAR1 (0.56)	TAAR1MAOAPNMT
	SCHEMBL4175681	0.84	TAAR1 (0.56)	TAAR1MAOAPNMT
	SCHEMBL4169517	0.83	TAAR1 (0.46)	TAAR1MAOAPLAU
	SCHEMBL4413617	0.83	TAAR1 (0.46)	TAAR1MAOAPLAU
	SCHEMBL4169512	0.83	TAAR1 (0.46)	TAAR1MAOAPLAU
	SCHEMBL4161352	0.82	TAAR1 (0.45)	TAAR1HTR6MAOAPLAUCYP2A6
	SCHEMBL4177768	0.82	TAAR1 (0.45)	TAAR1HTR6MAOAPLAUCYP2A6
	SCHEMBL4161359	0.82	TAAR1 (0.45)	TAAR1HTR6MAOAPLAUCYP2A6

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 19 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 (8 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.