SCHEMBL10244809

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
	SCHEMBL23985232	0.85	HDAC1 (0.59)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL8290881	0.85	HDAC1 (0.63)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL8294961	0.83	HDAC1 (0.57)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL8291239	0.82	HDAC1 (0.59)	HDAC1HDAC2HDAC3HDAC4HDAC7
	Fumaric Acid SCHEMBL8428574	0.80	HDAC1 (0.56)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL4723200	0.79	HDAC1 (0.55)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL18558147	0.78	HDAC1 (0.59)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL10244771	0.78	HDAC1 (0.67)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL9973783	0.77	PDPK1 (0.67)	HDAC1HDAC2HDAC3HDAC4HDAC7
	SCHEMBL6219389	0.77	KEAP1 (0.64)	HDAC1HDAC2HDAC3HDAC4HDAC7

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.