SCHEMBL4820895

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
	SCHEMBL76489	0.78	ALDH1A1 (0.67)	ALOX15HDAC3CA12CA1IDO1
	SCHEMBL400890	0.78	RAB9A (0.77)	ALOX15HDAC3CA12CA1IDO1
	SCHEMBL8192752	0.78	ALOX15 (0.67)	ALOX15HDAC3CA12CA1IDO1
	Benzohydroxamate SCHEMBL28299068	0.76	HDAC8 (1.00)	ALOX15HDAC3CA12CA1IDO1
	SCHEMBL21755109	0.76	HDAC8 (1.00)	ALOX15HDAC3CA12CA1IDO1
	Hydrochloric Acid SCHEMBL27693713	0.76	ALDH1A1 (0.64)	ALOX15HDAC3CA12CA1IDO1
	Benzohydroxamate SCHEMBL28895973	0.76	HDAC8 (1.00)	ALOX15HDAC3CA12CA1IDO1
	SCHEMBL12324391	0.76	RAB9A (0.82)	ALOX15HDAC3CA12CA1IDO1
	Benzohydroxamate SCHEMBL133061	0.76	HDAC8 (1.00)	ALOX15HDAC3CA12CA1IDO1
	Benzohydroxamate SCHEMBL5159232	0.74	HDAC8 (0.95)	ALOX15HDAC3CA12CA1IDO1

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 5 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.