SCHEMBL4177768

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
	SCHEMBL4161352	1.00	TAAR1 (0.45)	TAAR1HTR7HTR6RAF1MAOA
	SCHEMBL4161359	1.00	TAAR1 (0.45)	TAAR1HTR7HTR6RAF1MAOA
	Hydrochloric Acid SCHEMBL4178821	0.98	TAAR1 (0.44)	TAAR1HTR7HTR6RAF1MAOA
	Hydrochloric Acid SCHEMBL4178817	0.98	TAAR1 (0.44)	TAAR1HTR7HTR6RAF1MAOA
	SCHEMBL4168053	0.95	TAAR1 (0.44)	TAAR1HTR7HTR6RAF1MAOA
	SCHEMBL4168062	0.95	TAAR1 (0.44)	TAAR1HTR7HTR6RAF1MAOA
	SCHEMBL4164067	0.91	TAAR1 (0.46)	TAAR1HTR7HTR6MAOAPLAU
	SCHEMBL4164070	0.91	TAAR1 (0.46)	TAAR1HTR7HTR6MAOAPLAU
	SCHEMBL4179486	0.91	TAAR1 (0.56)	TAAR1HTR7HTR6RAF1PLAU
	SCHEMBL4179489	0.91	TAAR1 (0.56)	TAAR1HTR7HTR6RAF1PLAU

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 47 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 (6 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.