SCHEMBL13170656

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
	SCHEMBL13170655	0.93	MCL1 (0.37)	MCL1SLC22A12ARMAOAMAOB
	SCHEMBL10038777	0.93	SLC22A12 (0.40)	MCL1SLC22A12ARMAOAMAOB
	SCHEMBL13170698	0.93	SLC22A12 (0.40)	MCL1SLC22A12ARMAOAMAOB
	SCHEMBL13170710	0.92	MCL1 (0.39)	MCL1SLC22A12ARKDM4EALDH1A1
	SCHEMBL19003772	0.90	ALDH1A1 (0.43)	MCL1ARMAOAMAOBKDM4E
	SCHEMBL13170690	0.90	SLC22A12 (0.38)	MCL1SLC22A12ARMAOAMAOB
	SCHEMBL13956998	0.90	KDM4E (0.41)	MCL1SLC22A12ARMAOAMAOB
	SCHEMBL13170679	0.89	KDM4E (0.38)	MCL1ARMAOAMAOBKDM4E
	SCHEMBL30169967	0.89	KDM4E (0.38)	MCL1ARMAOAMAOBKDM4E
	SCHEMBL21671252	0.88	MCL1 (0.37)	MCL1ARMAOAMAOBKDM4E

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.