SCHEMBL1413330

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
	SCHEMBL1413705	0.88	CXCR4 (0.54)	LMNAPLK1CXCR4MEN1KMT2A
	SCHEMBL1413685	0.86	CXCR4 (0.52)	LMNACXCR4TNFSF11MEN1KMT2A
	SCHEMBL1413405	0.86	CXCR4 (0.52)	LMNAPLK1CXCR4MEN1KMT2A
	SCHEMBL1413324	0.86	CXCR4 (0.54)	LMNAPLK1CXCR4TNFSF11MEN1
	SCHEMBL1413651	0.86	CXCR4 (0.54)	LMNACXCR4TNFSF11MEN1KMT2A
	SCHEMBL1413511	0.85	HTR6 (0.52)	PLK1CXCR4TNFSF11TNFALDH1A1
	SCHEMBL4006350	0.85	CXCR4 (0.51)	LMNAPLK1CXCR4TNFSF11TNF
	SCHEMBL1413828	0.85	HTR6 (0.58)	LMNAPLK1CXCR4TNFSF11MEN1
	SCHEMBL1413872	0.84	CXCR4 (0.50)	LMNAPLK1CXCR4MEN1KMT2A
	SCHEMBL1413472	0.84	HTR6 (0.58)	LMNACXCR4MEN1KMT2AHTR6

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 14 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.