SCHEMBL24096486

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
	SCHEMBL24096482	0.83	PIK3CD (0.55)	SRCEGFRKDM4EGSK3BPIK3CD
	SCHEMBL4825966	0.82	SRC (0.43)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL13201536	0.81	SRC (0.47)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL4828333	0.81	SRC (0.47)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL2969443	0.80	SRC (0.46)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL5803258	0.78	XDH (0.58)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL27587387	0.77	SRC (0.45)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL401337	0.74	SRC (0.45)	SRCEGFRKDM4EDYRK3CDK1
	SCHEMBL29484487	0.73	SRC (0.50)	SRCEGFRDYRK3CDK1RPS6KB1
	SCHEMBL16236616	0.73	SRC (0.50)	SRCEGFRDYRK3CDK1RPS6KB1

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 (2 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.