SCHEMBL1700273

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
	SCHEMBL31344660	1.00	BRD4 (0.43)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL3994377	0.88	JAK2 (0.39)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL1700000	0.88	BRD4 (0.43)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL3998371	0.86	RORC (0.38)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL1700296	0.84	BRD4 (0.43)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL1700918	0.83	BRD4 (0.43)	BRD4IRAK1
	SCHEMBL25170448	0.80	CSF1R (0.42)	BRD4CSF1RKDM4ETSHRHSD17B10
	SCHEMBL3997197	0.79	CSF1R (0.43)	CSF1RCHEK1VNN1CCNT1JAK2
	SCHEMBL15067938	0.78	BRD4 (0.49)	BRD4PTGS2FFAR2ALDH1A1
	SCHEMBL1808260	0.78	BRD4 (0.39)	BRD4CSF1RKDM4ETSHRHSD17B10

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 46 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 (11 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.