SCHEMBL5537153

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
	Hydrochloric Acid SCHEMBL31142768	0.98	ME3 (0.51)	ME3KDM4EMAPTALDH1A1PKM
	SCHEMBL8728954	0.83	ADRB1 (0.50)	KDM4EMAPTALDH1A1MCHR1GAA
	SCHEMBL3440289	0.83	MAPT (0.55)	KDM4EMAPTALDH1A1TDP1MCHR1
	SCHEMBL5537144	0.81	MCHR1 (0.42)	ME3KDM4EMAPTALDH1A1MCHR1
	SCHEMBL21590255	0.81	NPY5R (0.46)	MCHR1USP2KMT2AL3MBTL3L3MBTL1
	SCHEMBL8728952	0.81	L3MBTL3 (0.40)	ME3KDM4EMAPTALDH1A1MCHR1
	SCHEMBL785834	0.81	KMT2A (0.50)	KDM4EMAPTGAADRD4MEN1
	SCHEMBL22837853	0.81	LTA4H (0.41)	ME3KDM4EMAPTALDH1A1MCHR1
	SCHEMBL784590	0.81	MAPT (0.53)	KDM4EMAPTALDH1A1TDP1LMNA
	SCHEMBL7049802	0.81	L3MBTL1 (0.52)	ME3KDM4EALDH1A1MCHR1LMNA

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 7 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.