SCHEMBL3553700

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
	SCHEMBL2865009	0.88	CA12 (0.51)	CA12CA1CA2CA7CA9
	SCHEMBL31359546	0.83	CA12 (0.46)	CA12CA1CA2CA7CA9
	SCHEMBL457941	0.82	CA12 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL16329478	0.79	ALDH1A1 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL31359527	0.79	ALDH1A1 (0.56)	CA12CA1CA2CA7CA9
	SCHEMBL13131962	0.79	AMPD3 (0.42)	CA12CA1CA2CA7CA9
	SCHEMBL3552508	0.77	NPC1 (0.39)	CA12CA1CA2CA7CA9
	SCHEMBL21650560	0.75	GNG2 (0.55)	NPC1RAB9AMEN1KMT2AMAPT
	SCHEMBL1664013	0.74	CA12 (0.75)	CA12CA1CA2CA7CA9
	SCHEMBL4111155	0.74	KDM4E (0.59)	CA12CA1CA2CA7CA9

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 12 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 (2 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.