SCHEMBL2179370

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
	Biphenyl SCHEMBL15106524	0.95	L3MBTL1 (0.46)	L3MBTL1NPSR1KCNH2SRCCA12
	SCHEMBL11341626	0.84	CA12 (0.49)	L3MBTL1CA12CA1CA2CA4
	SCHEMBL11696071	0.82	SRC (0.50)	L3MBTL1SRCCA12CA1CA2
	SCHEMBL11699557	0.81	LTA4H (0.47)	L3MBTL1MEN1KMT2A
	SCHEMBL483024	0.81	SRC (0.58)	L3MBTL1NPSR1SRCTDP1MEN1
	SCHEMBL11701484	0.80	ANPEP (0.46)	L3MBTL1NPSR1SRCTDP1MEN1
	SCHEMBL124095	0.80	CA1 (0.54)	L3MBTL1NPSR1KCNH2SRCCA12
	Phosphoric Acid Diethyl Ester Phenyl Ester SCHEMBL133234	0.80	CA1 (0.59)	L3MBTL1NPSR1KCNH2SRCCA12
	SCHEMBL11698296	0.80	LTA4H (0.46)	—
	SCHEMBL11432841	0.79	CA1 (0.50)	L3MBTL1NPSR1KCNH2SRCCA12

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 (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.