SCHEMBL3248534

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
	SCHEMBL11355138	0.93	HDAC6 (0.36)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL19775106	0.87	HPGD (0.45)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3241197	0.86	HPGD (0.44)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL19775298	0.85	STAT3 (0.39)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3249088	0.85	HPGD (0.51)	HDAC4NPC1ALDH1A1RAB9AKDM4E
	SCHEMBL3249522	0.85	HDAC4 (0.37)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3249756	0.85	NPC1 (0.50)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3250593	0.84	P2RY14 (0.42)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3254638	0.84	SPR (0.41)	HDAC4HDAC6HDAC1HDAC3HDAC7
	SCHEMBL3250254	0.83	ALDH1A1 (0.35)	HDAC4HDAC6HDAC1HDAC3HDAC7

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 37 patents — showing the first 20. 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 (4 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.