SCHEMBL201109

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
	SCHEMBL2705640	0.89	MRGPRX4 (0.52)	FFAR1PPARDMRGPRX4LMNAHTT
	SCHEMBL2705646	0.89	SIRT2 (0.49)	FFAR1MRGPRX4PARP10PARP15LMNA
	SCHEMBL2707206	0.86	FFAR1 (0.51)	FFAR1MRGPRX4PARP10PARP15LMNA
	SCHEMBL2706578	0.85	USP28 (0.46)	MRGPRX4PARP10PARP15MAOB
	SCHEMBL202507	0.84	MRGPRX4 (0.53)	MRGPRX4PARP10LMNAHTTMAOB
	SCHEMBL202627	0.84	MAOB (0.56)	MRGPRX4PARP10LMNAHTTMAOB
	SCHEMBL2707335	0.83	MRGPRX4 (0.54)	FFAR1MRGPRX4MAOB
	SCHEMBL19285699	0.81	KDM1A (0.50)	MRGPRX4PARP10LMNAHTT
	SCHEMBL2704584	0.81	MRGPRX4 (0.48)	FFAR1PPARDMRGPRX4LMNAHTT
	SCHEMBL31609727	0.81	MAPK1 (0.46)	PARP10LMNAHTTSMN1; SMN2

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 22 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 (5 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.