SCHEMBL15079196

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
	SCHEMBL16753895	1.00	F11 (0.46)	F11TSHRMAPK1RECQLRAB9A
	SCHEMBL16753436	0.91	F11 (0.37)	F11MAPK1RAB9ALMNANPC1
	SCHEMBL16753477	0.85	F11 (0.43)	F11TSHRMAPK1RECQLPOLB
	SCHEMBL16753710	0.84	F11 (0.50)	F11P2RX7
	SCHEMBL19935506	0.84	F11 (0.50)	F11P2RX7
	SCHEMBL17020345	0.82	F11 (0.69)	F11LMNA
	SCHEMBL16753517	0.81	F11 (0.47)	F11TSHRMAPK1RECQLLMNA
	SCHEMBL16754006	0.81	F11 (0.47)	F11TSHRMAPK1RECQLLMNA
	SCHEMBL16754160	0.79	TSHR (0.38)	TSHRMAPK1RECQLLMNAHTT
	SCHEMBL15079202	0.76	GAA (0.38)	TSHRMAPK1RECQLPOLBMEN1

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 12 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.