SCHEMBL23924907

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
	SCHEMBL30287152	0.89	CYP2A6 (0.42)	ALDH1A1HPGDTSHRTRIM24ALDH5A1
	SCHEMBL5686717	0.76	TUBB1 (0.64)	TTR
	SCHEMBL5686721	0.76	TUBB1 (0.64)	TTR
	SCHEMBL5686732	0.76	TUBB1 (0.64)	TTR
	SCHEMBL5150242	0.76	ALDH1A1 (0.45)	ALDH1A1HPGDCYP3A4LMNAKDM4E
	SCHEMBL31141575	0.75	CYP2A6 (0.52)	ALDH1A1TSHRTRIM24TRIM33CYP3A4
	SCHEMBL7483940	0.75	KDM4E (0.47)	ALDH1A1HPGDTSHRCYP3A4LMNA
	SCHEMBL806505	0.75	ALDH1A1 (0.47)	ALDH1A1HPGDTSHRCYP3A4LMNA
	SCHEMBL119906	0.75	CYP3A4 (0.47)	ALDH1A1HPGDTSHRTDP1CYP3A4
	SCHEMBL23924892	0.75	CYP2A6 (0.52)	ALDH1A1HPGDTRIM24ALDH5A1ABAT

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 (4 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.