SCHEMBL3902875

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
	SCHEMBL17967183	0.86	FFAR1 (0.48)	ALDH1A1FFAR1MEN1KMT2A
	SCHEMBL5999688	0.79	KDM4E (0.56)	ALDH1A1POLBMEN1KMT2ASMN1; SMN2
	SCHEMBL3027076	0.75	ALDH1A1 (1.00)	ALDH1A1L3MBTL1POLBMEN1KMT2A
	SCHEMBL17967116	0.72	FFAR1 (0.52)	FFAR1
	SCHEMBL17967710	0.71	FFAR1 (0.44)	ALDH1A1FFAR1POLBMEN1KMT2A
	SCHEMBL3467104	0.71	L3MBTL1 (0.65)	ALDH1A1L3MBTL1POLBMEN1KMT2A
	SCHEMBL19207619	0.70	TSHR (0.56)	ALDH1A1FFAR1L3MBTL1POLBMEN1
	Hydrochloric Acid SCHEMBL21391937	0.70	FFAR1 (0.43)	ALDH1A1FFAR1L3MBTL1POLBMEN1
	SCHEMBL623736	0.70	ALDH1A1 (0.44)	ALDH1A1POLBMEN1KMT2ASMN1; SMN2
	SCHEMBL2024997	0.69	—	—

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 14 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 (3 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.