SCHEMBL6032173

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
	SCHEMBL7469304	0.85	POLB (0.55)	MAPTTHRBGAAPOLBTP53
	SCHEMBL3774754	0.81	MAPT (0.50)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8471742	0.78	MAPT (0.41)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8523889	0.77	POLB (0.47)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8421439	0.77	PPARG (0.43)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8472109	0.77	MAPT (0.42)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8472017	0.77	POLB (0.45)	MAPTTHRBGAAPOLBTP53
	Hydrochloric Acid SCHEMBL8505855	0.76	PPARG (0.44)	MAPTTHRBGAAPOLBTP53
	SCHEMBL3774750	0.76	POLB (0.46)	MAPTTHRBGAAPOLBTP53
	SCHEMBL8687366	0.76	POLB (0.44)	MAPTTHRBGAAPOLBTP53

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 5 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.