SCHEMBL1699996

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
	SCHEMBL1700333	0.89	CA2 (0.45)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL28680887	0.87	KMT2A (0.41)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL28680118	0.85	MAPT (0.44)	CA2CA12CA1CA9ALDH1A1
	Hydrochloric Acid SCHEMBL28680066	0.85	CA2 (0.43)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL28689119	0.83	ALDH1A1 (0.39)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL1960070	0.83	KMT2A (0.45)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL28688913	0.82	MAPT (0.39)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL22581211	0.79	HTT (0.42)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL523814	0.77	HTT (0.52)	CA2CA12CA1CA9ALDH1A1
	SCHEMBL1700500	0.75	CA2 (0.45)	CA2CA12CA1CA9ALDH1A1

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 89 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 (12 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.