SCHEMBL4638239

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
	SCHEMBL2028416	0.85	CA2 (0.55)	CA2MMP2MMP14CA1CA9
	SCHEMBL4071822	0.85	SMN1; SMN2 (0.68)	CA2CA1CA9CA12CA14
	SCHEMBL12190345	0.82	CA2 (0.61)	CA2MMP2CA1CA9CA12
	Sulfacarbamide SCHEMBL154846	0.82	TSHR (0.69)	CA2MMP2MMP14CA1CA9
	SCHEMBL376340	0.80	MEN1 (0.73)	CA2CA1CA9FLT1FLT4
	SCHEMBL7264925	0.80	FLT1 (0.65)	CA2MMP2CA1CA9CA12
	SCHEMBL170426	0.80	CA1 (0.59)	CA2MMP2CA1CA9CA12
	SCHEMBL1870821	0.80	CA2 (0.59)	CA2CA1CA9CA12CA14
	SCHEMBL12187037	0.80	CA1 (0.66)	CA2MMP2MMP14CA1CA9
	SCHEMBL4773166	0.80	CA1 (0.59)	CA2MMP2MMP14CA1CA9

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 10 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.