SCHEMBL2196104

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
	SCHEMBL1031551	0.88	MTNR1A (0.37)	TAAR1MAPTLMNAALDH1A1CHRM2
	SCHEMBL2203418	0.82	TAAR1 (0.50)	TAAR1ADRA2AADRA2BADRA2CMEN1
	SCHEMBL12365048	0.79	TAAR1 (0.56)	TAAR1ADRA2AADRA2BADRA2CP2RX7
	SCHEMBL3339281	0.79	MTNR1A (0.33)	TAAR1KMT2AALDH1A1
	SCHEMBL8759222	0.78	TAAR1 (0.50)	TAAR1ADRA2AADRA2BADRA2CP2RX7
	SCHEMBL12585379	0.78	TAAR1 (0.46)	TAAR1ADRA2AADRA2BADRA2CMEN1
	SCHEMBL30081115	0.76	TAAR1 (0.41)	TAAR1ADRA2AADRA2BADRA2CKMT2A
	SCHEMBL8759198	0.76	TAAR1 (0.52)	TAAR1ADRA2AADRA2BADRA2CMEN1
	SCHEMBL1639326	0.76	PTGS2 (0.33)	—
	SCHEMBL8759213	0.76	TAAR1 (0.47)	TAAR1ADRA2AADRA2BADRA2CKMT2A

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 55 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 (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.