SCHEMBL234437

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
	SCHEMBL232756	0.82	TAAR1 (0.66)	TAAR1LTA4HPLA2G2AFFAR1
	SCHEMBL15912130	0.81	HTR1B (0.48)	TAAR1LTA4HPLA2G2AMEN1KMT2A
	SCHEMBL612869	0.77	ALDH1A1 (0.47)	PTGESMEN1KMT2A
	SCHEMBL235373	0.77	PTGES (0.53)	TAAR1FFAR1PTGESMEN1KMT2A
	SCHEMBL234993	0.76	TAAR1 (0.47)	TAAR1MAPK1LTA4HPLA2G2ACA12
	SCHEMBL233812	0.76	TAAR1 (0.50)	TAAR1LTA4HPLA2G2AFFAR1
	SCHEMBL234577	0.75	TAAR1 (0.50)	TAAR1LTA4HPLA2G2A
	SCHEMBL234861	0.75	TAAR1 (0.46)	TAAR1MAPK1LTA4HPLA2G2ACA12
	SCHEMBL236303	0.74	TAAR1 (0.49)	TAAR1LTA4HPLA2G2AFFAR1
	Hydrochloric Acid SCHEMBL611664	0.74	TAAR1 (0.49)	TAAR1LTA4HPLA2G2A

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 (4 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.