SCHEMBL898305

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
	SCHEMBL29962665	0.89	SRPK1 (0.67)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL897356	0.89	ALK (0.70)	SRPK1ALK
	SCHEMBL897656	0.89	ALK (0.60)	SRPK1SRPK2ALK
	SCHEMBL20366632	0.87	ALK (0.65)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL27087513	0.86	ALK (0.53)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL29940496	0.86	ALK (0.53)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL7812557	0.86	SRPK1 (0.47)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL897220	0.86	ALK (0.66)	SRPK1ALK
	SCHEMBL897390	0.86	ALK (0.77)	SRPK1SRPK2ALKEML4DYRK3
	SCHEMBL896718	0.85	ALK (0.60)	SRPK1SRPK2ALKDYRK3CLK1

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 13 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 (5 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.