SCHEMBL1979013

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
	SCHEMBL18952981	0.92	BCAT2 (0.33)	ARALDH1A1MAPTMEN1KMT2A
	SCHEMBL1980154	0.90	IRAK4 (0.36)	ARALDH1A1MAPTMEN1KMT2A
	SCHEMBL1979776	0.89	GPR119 (0.41)	ARGPR119
	SCHEMBL30939598	0.89	GPR119 (0.41)	ARGPR119
	SCHEMBL1981120	0.89	CHRM2 (0.34)	ARSLC22A12NPSR1GPR119
	SCHEMBL13828719	0.89	NPSR1 (0.36)	ARGRIN1GRIN2BALDH1A1MAPT
	SCHEMBL1980580	0.88	DRD1 (0.38)	ALDH1A1MAPTNPSR1
	SCHEMBL1982377	0.88	DRD1 (0.38)	ALDH1A1MAPTNPSR1
	SCHEMBL20599031	0.88	DRD1 (0.38)	ALDH1A1MAPTNPSR1
	SCHEMBL30939542	0.88	DRD1 (0.38)	ALDH1A1MAPTNPSR1

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 48 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 (9 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.