SCHEMBL96370

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
	SCHEMBL98293	1.00	TDP1 (0.83)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL95197	0.98	TDP1 (0.79)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL94885	0.91	L3MBTL1 (0.75)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL8519287	0.91	TDP1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL9057671	0.91	TDP1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL27516050	0.91	TDP1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL7068671	0.89	TDP1 (0.95)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL9352420	0.85	HDAC1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL9356269	0.85	HDAC1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1
	SCHEMBL3378075	0.85	HDAC1 (1.00)	TDP1L3MBTL1MAPTLMNAHDAC1

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 13 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 (3 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.