SCHEMBL17735286

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
	SCHEMBL17126522	0.98	ALOX5 (0.42)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL9916780	0.97	ALOX5 (0.46)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL17126733	0.97	ALOX5 (0.46)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL17126737	0.97	ALOX5 (0.46)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL9916850	0.97	ALOX5 (0.46)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL9916765	0.96	ALOX5 (0.42)	ALOX5PRKDCPARP14PDK2TNKS
	SCHEMBL17806883	0.96	ALOX5 (0.42)	ALOX5PRKDCPARP14TNKSTNKS2
	SCHEMBL17126727	0.96	ALOX5 (0.45)	ALOX5PRKDCPARP14PDK2
	SCHEMBL12960129	0.96	ALOX5 (0.42)	ALOX5PRKDCPARP14TNKSTNKS2
	SCHEMBL9916821	0.96	ALOX5 (0.42)	ALOX5PRKDCPARP14PDK2TNKS

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 11 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 (6 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.