SCHEMBL13113151

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
	SCHEMBL13203130	0.90	KDM4E (0.53)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL13202996	0.84	RAB9A (0.49)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	Aminohippuric Acid SCHEMBL196513	0.82	KDM4E (1.00)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL11132564	0.82	KDM4E (0.72)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL1913984	0.82	KDM4E (0.72)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL17299366	0.82	KDM4E (0.67)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL5436981	0.82	TDP1 (0.60)	MAPTLMNAALDH1A1POLBTDP1
	SCHEMBL7320052	0.82	KDM4E (0.71)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL8269147	0.81	HDAC6 (0.59)	MAPTKDM4EHIF1ASLC22A6SLC22A8
	SCHEMBL13113134	0.81	LMNA (0.59)	MAPTKDM4EHIF1ASLC22A6SLC22A8

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.