SCHEMBL890885

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
	SCHEMBL2965305	0.82	CA12 (0.53)	CA12CA9CA3CA4CA6
	SCHEMBL28294998	0.80	CA12 (0.65)	CA12CA9CA3CA4CA6
	SCHEMBL9827391	0.80	IDO1 (0.44)	CA12CA9ALDH1A1IDO1MAPT
	SCHEMBL26417021	0.80	CA12 (0.56)	CA12CA9CA3CA4CA6
	SCHEMBL8346792	0.80	CA12 (0.52)	CA12CA9CA3CA4CA6
	Hydrochloric Acid SCHEMBL27766065	0.78	ALDH1A1 (0.53)	CA12CA9CA3CA4CA6
	SCHEMBL2965303	0.74	CA12 (0.46)	CA12CA9CA3CA4CA6
	SCHEMBL27918676	0.74	MAPT (0.48)	CA12CA9CA3CA4CA6
	SCHEMBL26416944	0.72	CA12 (0.57)	CA12CA9CA3CA4CA6
	SCHEMBL8306026	0.72	CA12 (0.57)	CA12CA9CA3CA4CA6

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 24 patents — showing the first 20. 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.