SCHEMBL14697153

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
	SCHEMBL15944917	0.89	BRD4 (0.32)	BRD4CREBBPDGAT1
	SCHEMBL15944797	0.89	BRD4 (0.32)	BRD4CREBBPDGAT1
	SCHEMBL15944686	0.89	BRD4 (0.32)	BRD4CREBBP
	SCHEMBL17329152	0.88	BRD4 (0.32)	BRD4CREBBPDGAT1
	SCHEMBL14697426	0.88	JAK2 (0.34)	KDM4EKMT2ABRD4CREBBPJAK2
	SCHEMBL15944909	0.86	BRD4 (0.31)	BRD4CREBBP
	SCHEMBL15944658	0.85	DUT (0.36)	BRD4CREBBPDGAT1
	SCHEMBL3321628	0.81	JAK1 (0.33)	BRD4CREBBPJAK2JAK1JAK3
	SCHEMBL13398127	0.81	JAK1 (0.33)	BRD4CREBBPJAK2JAK1JAK3
	SCHEMBL3314301	0.81	BRD4 (0.34)	BRD4CREBBPALDH1A1HTT

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 26 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 (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.