SCHEMBL523193

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
	SCHEMBL6054983	0.90	TDP1 (0.81)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL1074157	0.89	TDP1 (0.63)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL1074161	0.89	TDP1 (0.63)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL10983065	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL11072467	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL30603080	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL22931582	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL4433240	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL4433235	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM
	SCHEMBL4433243	0.89	TDP1 (0.76)	TDP1LMNAADRA2ACNR1ATM

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 42 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 (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.