SCHEMBL484152

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
	SCHEMBL12467969	0.88	CYP19A1 (0.47)	CYP3A4KDM4EMAPTLMNAHPGD
	SCHEMBL483403	0.85	CYP3A4 (0.48)	CYP3A4KDM4ELMNATSHRSMN1; SMN2
	SCHEMBL20707610	0.84	ACHE (0.61)	CYP3A4KDM4ELMNAHPGDCYP2C9
	SCHEMBL17688770	0.83	ACP1 (0.65)	CYP3A4KDM4EMAPTLMNAHPGD
	SCHEMBL6534399	0.82	CYP3A4 (0.54)	CYP3A4KDM4EMAPTLMNAHPGD
	SCHEMBL2162599	0.80	MYC (0.48)	MAPTHPGDSYKKDM1AACP1
	SCHEMBL483736	0.80	ACHE (0.57)	CYP3A4KDM4EMAPTLMNAHPGD
	SCHEMBL14696946	0.79	LMNA (0.75)	CYP3A4KDM4EMAPTLMNAHPGD
	SCHEMBL2162654	0.79	ACP1 (0.50)	KDM4EMAPTLMNAHPGDSMN1; SMN2
	SCHEMBL28266149	0.79	KDM4E (0.71)	KDM4EMAPTLMNAHPGDSMN1; SMN2

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 19 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.