SCHEMBL4210123

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
	SCHEMBL1104891	0.91	METTL3 (0.56)	METTL3MRGPRX4CYP2C9HIF1ANOTUM
	Hydrochloric Acid SCHEMBL4211289	0.90	METTL3 (0.55)	METTL3MRGPRX4CYP2C9HIF1ANOTUM
	SCHEMBL4199027	0.90	METTL3 (0.48)	METTL3CYP2C9LMNAEGFRSCN9A
	SCHEMBL13927523	0.90	METTL3 (0.48)	METTL3CYP2C9LMNAEGFRSCN9A
	SCHEMBL14037269	0.89	METTL3 (0.55)	METTL3MRGPRX4CYP2C9HIF1ANOTUM
	SCHEMBL4205124	0.89	METTL3 (0.48)	METTL3MRGPRX4CYP2C9LMNASCN9A
	SCHEMBL13927525	0.86	METTL3 (0.46)	METTL3MRGPRX4CYP2C9LMNAEGFR
	SCHEMBL4214457	0.86	METTL3 (0.46)	METTL3MRGPRX4LMNA
	SCHEMBL13927547	0.85	METTL3 (0.47)	METTL3PLA2G4ALMNAEGFRSCN9A
	SCHEMBL4207612	0.85	METTL3 (0.50)	METTL3MRGPRX4LMNAEGFRCSF1R

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 20 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.