SCHEMBL2134649

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
	SCHEMBL15771811	0.94	ALOX5 (0.40)	METCA12CA1CA4CA6
	SCHEMBL1564118	0.94	ALOX5 (0.40)	METCA12CA1CA4CA6
	SCHEMBL15772156	0.92	MET (0.38)	METCA12CA1CA4CA6
	SCHEMBL678510	0.92	MET (0.38)	METCA12CA1CA4CA6
	SCHEMBL679369	0.89	MET (0.37)	METCA12CA1CA4CA6
	SCHEMBL2141780	0.89	CA12 (0.37)	METCA12CA1CA4CA6
	SCHEMBL2140305	0.89	MET (0.38)	METCA12CA1CA4CA6
	SCHEMBL679824	0.89	CA12 (0.41)	METCA12CA1CA4CA6
	SCHEMBL1974146	0.89	CA12 (0.41)	METCA12CA1CA4CA6
	SCHEMBL1564685	0.89	CA12 (0.41)	METCA12CA1CA4CA6

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 1 patent. 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.