SCHEMBL5875708

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
	SCHEMBL5875803	0.80	CA2 (0.42)	SMN1; SMN2POLBALDH1A1MAPTTHRB
	SCHEMBL5126949	0.78	L3MBTL1 (0.44)	POLBALDH1A1TDP1L3MBTL1HDAC1
	SCHEMBL16470401	0.78	HDAC1 (0.38)	HDAC1CA2PSEN1PSEN2APH1B
	SCHEMBL2262031	0.78	PDE10A (0.40)	SMN1; SMN2POLBALDH1A1THRBHDAC1
	SCHEMBL27646959	0.78	SMN1; SMN2 (0.41)	SMN1; SMN2POLBALDH1A1MAPTTHRB
	SCHEMBL3188740	0.78	—	—
	SCHEMBL6193695	0.78	POLB (0.39)	SMN1; SMN2POLBALDH1A1MAPTTHRB
	SCHEMBL5875732	0.78	POLB (0.39)	SMN1; SMN2POLBALDH1A1MAPTTHRB
	SCHEMBL232903	0.77	—	—
	Hydrochloric Acid SCHEMBL29064681	0.77	PDE10A (0.40)	POLBALDH1A1HDAC1CA2PSEN1

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 9 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.