SCHEMBL14612436

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
	SCHEMBL25588040	0.84	TAAR1 (0.52)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL6896418	0.82	TAAR1 (0.50)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL159689	0.82	TAAR1 (0.66)	TAAR1IDO1AGXTMPOSCN8A
	SCHEMBL8221821	0.82	CYP3A4 (0.59)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL4573287	0.82	TAAR1 (0.50)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL24870836	0.82	TAAR1 (0.50)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL4975466	0.82	TAAR1 (0.50)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL30009921	0.82	TAAR1 (0.66)	TAAR1IDO1AGXTMPOSCN8A
	SCHEMBL20804366	0.82	MPO (0.54)	TAAR1IDO1AGXTKDM1AMPO
	SCHEMBL31612206	0.82	CYP3A4 (0.59)	TAAR1IDO1AGXTKDM1AMPO

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 1 patent. 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 (1 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.