SCHEMBL7155245

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
	SCHEMBL9588106	0.92	CYP1A2 (0.42)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL13096919	0.92	CYP1A2 (0.42)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL7151574	0.86	—	—
	SCHEMBL497555	0.86	LMNA (0.43)	CYP1A2CYP2C19LMNANPSR1HPGD
	Hydrochloric Acid SCHEMBL31364520	0.84	LMNA (0.42)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL9928685	0.80	LMNA (0.40)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL1758474	0.80	LMNA (0.40)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL7156399	0.80	LMNA (0.43)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL12826809	0.79	LMNA (0.53)	CYP1A2CYP2C19LMNANPSR1HPGD
	SCHEMBL1758932	0.78	NPSR1 (0.39)	CYP1A2CYP2C19LMNANPSR1HPGD

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 7 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 (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.