SCHEMBL201369

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
	SCHEMBL2403571	0.85	PARP1 (0.68)	PARP1PARP10PARP15PARP14
	SCHEMBL201347	0.83	MAOB (0.77)	MAOBMAOAF2NR4A2PARP1
	SCHEMBL202497	0.83	F2 (0.61)	MAOBMAOAF2NR4A2PARP1
	SCHEMBL1387246	0.83	NR4A2 (0.77)	MAOBF2NR4A2PARP10MRGPRX4
	Hydrochloric Acid SCHEMBL27603151	0.81	NR4A2 (0.74)	MAOBF2NR4A2PARP10SRD5A2
	SCHEMBL4638647	0.81	PARP1 (0.67)	MAOBMAOAF2NR4A2PARP1
	SCHEMBL202474	0.81	PARP15 (0.77)	MAOBMAOAF2NR4A2PARP1
	SCHEMBL15452539	0.81	NR4A2 (0.77)	MAOBMAOAF2NR4A2PARP1
	SCHEMBL4639564	0.80	MRGPRX4 (0.61)	MAOBF2NR4A2PARP10MRGPRX4
	SCHEMBL19980221	0.80	F10 (0.72)	MAOBF2NR4A2PARP10MRGPRX4

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 23 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.