SCHEMBL1746654

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
	SCHEMBL1744622	0.89	FFAR1 (0.80)	FFAR1FFAR4SRD5A2ALDH1A1HTT
	SCHEMBL8503301	0.85	NR4A2 (0.74)	NR4A2MAOBMAOASRD5A2ALDH1A1
	SCHEMBL1745366	0.85	MAOB (0.60)	FFAR1NR4A2MAOBMAOASRD5A2
	SCHEMBL8503299	0.84	SRD5A2 (0.77)	NR4A2MAOBMAOASRD5A2ALDH1A1
	SCHEMBL21991528	0.81	NR4A2 (0.67)	FFAR1FFAR4NR4A2MAOBMAOA
	Benzyloxyphenylpropanoic Acid SCHEMBL1134648	0.81	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	SCHEMBL1744939	0.81	FFAR1 (1.00)	FFAR1FFAR4AKR1B1
	SCHEMBL1369316	0.81	NR4A2 (1.00)	NR4A2MAOBMAOASRD5A2SMN1; SMN2
	SCHEMBL14130003	0.80	NR4A2 (0.66)	NR4A2MAOBMAOASRD5A2ALDH1A1
	SCHEMBL1745398	0.80	FFAR1 (0.59)	FFAR1FFAR4NR4A2MAOBMAOA

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 11 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.