SCHEMBL12409308

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
	SCHEMBL12409242	0.84	TTK (0.56)	FYNTTKLMNAMAPTADORA3
	SCHEMBL12409314	0.83	MAPK1 (0.50)	FYNTTKLMNAMAPTMAPK1
	SCHEMBL3469185	0.82	TTK (0.68)	FYNTTKCLK4MAPTADORA3
	SCHEMBL12409279	0.82	TTK (0.70)	FYNTTKADORA3FLT3CYP1A2
	SCHEMBL12409234	0.82	FYN (0.54)	FYNTTKCLK4LMNAMAPK1
	SCHEMBL12409294	0.81	TTK (0.61)	FYNTTKCLK4LMNAMAPT
	SCHEMBL3467010	0.81	TTK (0.59)	FYNTTKCLK4LMNAMAPT
	SCHEMBL12409247	0.80	FYN (0.45)	FYNTTKADORA3
	SCHEMBL12409298	0.80	MAPK1 (0.48)	FYNTTKCLK4MAPTMAPK1
	SCHEMBL2178662	0.80	TTK (0.48)	FYNTTKADORA3KMT2A

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 4 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 (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.