SCHEMBL25199011

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
	SCHEMBL25198994	1.00	CXCL12 (0.81)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL30384079	0.93	TUBB1 (0.79)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL25196076	0.93	TUBB1 (0.79)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL2249172	0.89	CXCL12 (1.00)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL2246091	0.89	CXCL12 (1.00)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL30384286	0.89	CXCL12 (1.00)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL25201290	0.89	CXCL12 (1.00)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL30383469	0.89	CXCL12 (1.00)	CXCL12TUBB4ATUBBTUBA3CTUBA1B
	SCHEMBL3733260	0.89	ABCG2 (0.86)	CXCL12RELAMEN1KMT2AABCG2
	SCHEMBL25197210	0.89	CTSL (0.76)	CXCL12TUBB4ATUBBTUBA3CTUBA1B

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 6 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 (3 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.