SCHEMBL2090219

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
	SCHEMBL2095940	0.96	TAAR1 (0.51)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL2094806	0.93	TAAR1 (0.51)	TAAR1IDO1HDAC1HDAC8MIF
	SCHEMBL2096778	0.91	TAAR1 (0.53)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL1047345	0.91	TAAR1 (0.59)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL11613337	0.89	TAAR1 (0.61)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL2094006	0.88	IDO1 (0.55)	TAAR1IDO1MAOBNR4A2HTR2A
	SCHEMBL6002871	0.88	TAAR1 (0.53)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL1046263	0.85	TAAR1 (0.62)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL2095553	0.82	TAAR1 (0.53)	TAAR1IDO1HDAC1HDAC8GAA
	SCHEMBL18608715	0.79	TAAR1 (0.56)	TAAR1IDO1HDAC1HDAC8GAA

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 5 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 (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.