Methyl 4-Methoxybenzoate

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
	Methyl 4-Methoxybenzoate SCHEMBL28249391	0.85	CA1 (0.84)	CA1CA2MAPTKMT2AKDM4E
	Methyl 4-Methoxybenzoate SCHEMBL231243	0.85	CA1 (1.00)	CA1CA2MAPTKMT2AKDM4E
	P-Anisic Acid SCHEMBL5584037	0.84	CA1 (0.71)	CA1CA2MAPTKMT2AKDM4E
	SCHEMBL5582971	0.83	PLK1 (0.74)	CA1CA2KMT2AKDM4ETSHR
	Methyl 4-Methoxybenzoate SCHEMBL27405603	0.83	CA1 (0.95)	CA1CA2MAPTKMT2AKDM4E
	SCHEMBL5582839	0.83	PARP10 (0.72)	CA1CA2KMT2ARAB9ACES2
	Methyl 4-Methoxybenzoate SCHEMBL28248974	0.81	CA1 (0.91)	CA1CA2MAPTKMT2AKDM4E
	SCHEMBL2273711	0.80	CA1 (0.88)	CA1CA2MAPTKMT2AKDM4E
	SCHEMBL269558	0.80	CA1 (0.88)	CA1CA2MAPTKMT2AKDM4E
	SCHEMBL2188276	0.80	CA1 (0.88)	CA1CA2MAPTKMT2AKDM4E

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 1 patent. 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.