SCHEMBL7250552

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
	SCHEMBL7250551	0.89	ALOX5 (1.00)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL4552871	0.86	ALOX5 (0.85)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL30197605	0.81	MAPK14 (1.00)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL17002317	0.81	MAPK14 (1.00)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL4552301	0.81	ALOX5 (0.77)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL17002225	0.79	MAPK14 (0.77)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL17002223	0.79	MAPK14 (0.77)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL6003680	0.79	MAPK14 (1.00)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL4563107	0.79	ALOX5 (1.00)	ALOX5MAPK14CSNK1DCSNK1EMAPK13
	SCHEMBL6450700	0.79	MAPK14 (0.77)	ALOX5MAPK14CSNK1DCSNK1EMAPK13

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.