SCHEMBL289392

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
	SCHEMBL20022399	0.88	CDC7 (0.62)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL28593231	0.86	CYP1A2 (0.52)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL1192529	0.86	CDC7 (0.61)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL18569364	0.86	CDC7 (0.58)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL289684	0.85	CDC7 (0.60)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL20026569	0.84	CDC7 (0.59)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL17318008	0.83	CDC7 (0.73)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL15109222	0.82	CYP3A4 (0.56)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL13437313	0.81	CDC7 (0.56)	CDC7DBF4KDM4EMAPTMEN1
	SCHEMBL14059574	0.80	CYP3A4 (0.60)	KDM4EMAPTNPC1POLBRAB9A

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 48 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 (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.