SCHEMBL30342255

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
	SCHEMBL1508109	1.00	TYMS (0.56)	TYMSESR1ESR2THRBTHRA
	SCHEMBL10720203	0.92	TYMS (0.56)	TYMSESR1ESR2THRBTHRA
	SCHEMBL220010	0.91	ESR1 (0.61)	TYMSESR1ESR2THRBTHRA
	SCHEMBL13588231	0.89	TYMS (0.49)	TYMSESR1ESR2THRBTHRA
	SCHEMBL29374139	0.89	ALDH1A1 (0.56)	TYMSESR1ESR2THRBTHRA
	SCHEMBL68437	0.89	ALDH1A1 (0.56)	TYMSESR1ESR2THRBTHRA
	Acrylic Acid SCHEMBL31541850	0.88	ALDH1A1 (0.51)	TYMSESR1ESR2THRBTHRA
	SCHEMBL29617395	0.88	TYMS (0.48)	TYMSESR1ESR2THRBTHRA
	SCHEMBL69482	0.88	TYMS (0.48)	TYMSESR1ESR2THRBTHRA
	SCHEMBL13419123	0.88	KDM4E (0.51)	TYMSESR1ESR2THRBTHRA

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 8 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.