SCHEMBL1979006

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
	SCHEMBL1978686	0.90	AR (0.40)	ARMMP13
	SCHEMBL15535817	0.89	MMP13 (0.41)	ARMMP13
	SCHEMBL13720509	0.89	AR (0.47)	ARMMP13
	SCHEMBL1982669	0.87	AR (0.46)	ARMMP13
	SCHEMBL13832437	0.87	AR (0.43)	ARMMP13MEN1LMNATP53
	SCHEMBL1979632	0.87	AR (0.43)	ARMMP13MEN1LMNATP53
	SCHEMBL30939588	0.87	AR (0.43)	ARMMP13MEN1LMNATP53
	SCHEMBL1979015	0.86	AR (0.45)	ARMMP13
	SCHEMBL18952993	0.86	AR (0.45)	ARMMP13
	SCHEMBL1979888	0.84	AR (0.43)	ARMMP13

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 57 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.