SCHEMBL5771330

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
	SCHEMBL5769743	0.87	CSNK1A1 (0.64)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL5769549	0.85	MAPK13 (0.66)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	Pyridine SCHEMBL27545927	0.83	CSNK1D (0.59)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL5771436	0.83	CSNK1D (0.67)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL6075437	0.81	CSNK1A1 (0.59)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL27518737	0.81	CSNK1A1 (0.61)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL5770995	0.80	SOAT1 (0.68)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL5769354	0.78	MAPK13 (0.60)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL1387706	0.78	CSNK1D (0.88)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12
	SCHEMBL19869015	0.78	MAPK13 (0.77)	CSNK1A1CSNK1DRPS6KA3MAPK13MAPK12

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 13 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.