SCHEMBL4921889

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
	SCHEMBL4932251	0.91	HDAC1 (0.52)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4933022	0.90	HDAC2 (0.52)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4933310	0.90	MEN1 (0.45)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4930134	0.88	KMT2A (0.47)	HDAC1HDAC8HDAC3HDAC2HDAC6
	SCHEMBL4933486	0.82	HDAC2 (0.50)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4931121	0.82	HDAC3 (0.46)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4921854	0.81	CYP3A4 (0.47)	LMNAALDH1A1MAPT
	SCHEMBL4930697	0.81	HDAC1 (0.52)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4931294	0.80	HDAC1 (0.55)	HDAC1HDAC8HDAC4HDAC3HDAC2
	SCHEMBL4931762	0.80	HDAC1 (0.51)	HDAC1HDAC8HDAC4HDAC3HDAC2

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 8 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.