SCHEMBL2416233

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
	SCHEMBL12273187	0.89	SLC22A12 (0.38)	SLC22A12PPARATP53LMNAMAPT
	SCHEMBL12273012	0.89	SLC22A12 (0.41)	SLC22A12PPARATP53LMNAPOLB
	SCHEMBL2409270	0.89	PPARD (0.37)	SLC22A12PPARAPPARD
	Hydrochloric Acid SCHEMBL2414621	0.89	SLC22A12 (0.38)	SLC22A12PPARATP53LMNAMAPT
	Hydrochloric Acid SCHEMBL2414916	0.89	SLC22A12 (0.40)	SLC22A12PPARATP53LMNAPOLB
	SCHEMBL12273073	0.86	SLC22A12 (0.40)	SLC22A12PPARATP53LMNAPOLB
	Hydrochloric Acid SCHEMBL2410530	0.85	SLC22A12 (0.39)	SLC22A12PPARATP53LMNAPOLB
	SCHEMBL2412764	0.84	PPARA (0.40)	SLC22A12PPARATP53LMNAPOLB
	SCHEMBL12274122	0.84	SLC22A12 (0.43)	SLC22A12PPARATP53LMNAPOLB
	SCHEMBL12272769	0.84	SLC22A12 (0.42)	SLC22A12PPARATP53LMNAPOLB

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.