SCHEMBL26359118

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
	Masitinib SCHEMBL29355443	0.93	ABL1 (1.00)	ABL1BCRKITPDGFRAABL2
	Masitinib SCHEMBL29353195	0.93	ABL1 (1.00)	ABL1BCRKITPDGFRAABL2
	SCHEMBL16085058	0.93	ABL1 (0.89)	ABL1BCRKITPDGFRAABL2
	Masitinib SCHEMBL717239	0.93	ABL1 (1.00)	ABL1BCRKITPDGFRAABL2
	SCHEMBL717173	0.93	ABL1 (0.88)	ABL1BCRKITPDGFRAABL2
	SCHEMBL717184	0.92	ABL1 (0.87)	ABL1BCRKITPDGFRAABL2
	SCHEMBL17177780	0.91	ABL1 (0.88)	ABL1BCRKITPDGFRAABL2
	SCHEMBL27386747	0.91	ABL1 (0.85)	ABL1BCRKITPDGFRAABL2
	SCHEMBL19236040	0.91	ABL1 (0.85)	ABL1BCRKITPDGFRAABL2
	SCHEMBL715940	0.91	ABL1 (0.85)	ABL1BCRKITPDGFRAABL2

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 1 patent. 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.