SCHEMBL10040359

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
	SCHEMBL15985662	0.83	ALDH1A1 (0.31)	ALDH1A1
	SCHEMBL1224877	0.82	CYP2C9 (0.32)	ALDH1A1
	SCHEMBL12376771	0.80	HSD11B1 (0.35)	ALDH1A1
	SCHEMBL418793	0.79	HSD11B1 (0.44)	ALDH1A1
	SCHEMBL18643994	0.78	KMT2A (0.37)	ALDH1A1
	SCHEMBL6333502	0.78	CYP2C9 (0.34)	ALDH1A1
	Methacrylic Acid SCHEMBL13504159	0.78	HSD11B1 (0.41)	ALDH1A1
	SCHEMBL12376790	0.78	ALDH1A1 (0.30)	ALDH1A1
	Ethane SCHEMBL27484858	0.77	HSD11B1 (0.43)	ALDH1A1
	SCHEMBL12376810	0.77	—	—

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 103 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 (2 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.