SCHEMBL20146704

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
	SCHEMBL6734915	0.97	TAAR1 (0.70)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL8571535	0.97	TAAR1 (0.70)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL7116263	0.97	TAAR1 (0.70)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL20135772	0.94	TAAR1 (0.73)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL9435873	0.89	TAAR1 (0.65)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL921269	0.89	TAAR1 (0.59)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL920878	0.89	TAAR1 (0.59)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL920499	0.89	TAAR1 (0.59)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL219018	0.89	TAAR1 (0.59)	TAAR1TSHRADRA2AADRA2BADRA2C
	SCHEMBL920877	0.89	TAAR1 (0.59)	TAAR1TSHRADRA2AADRA2BADRA2C

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 6 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 (2 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.