SCHEMBL10117119

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
	SCHEMBL10117100	0.97	P2RX3 (0.55)	P2RX3STING1ALDH1A1HTTNPSR1
	SCHEMBL10116956	0.96	P2RX3 (0.58)	P2RX3STING1ALDH1A1HSD11B1CYP3A4
	SCHEMBL10117082	0.94	P2RX3 (0.56)	P2RX3STING1ALDH1A1HSD11B1CYP3A4
	SCHEMBL10116774	0.91	P2RX3 (0.54)	P2RX3STING1ALDH1A1
	SCHEMBL10117108	0.91	P2RX3 (0.56)	P2RX3STING1ALDH1A1CYP3A4CYP2C9
	SCHEMBL10117126	0.89	KDM4E (0.48)	P2RX3NPSR1
	SCHEMBL10117101	0.89	P2RX3 (0.48)	P2RX3STING1
	SCHEMBL10117131	0.89	P2RX3 (0.54)	P2RX3STING1ALDH1A1HTTNPSR1
	SCHEMBL10117103	0.87	CA1 (0.55)	P2RX3STING1ALDH1A1CYP2C9
	SCHEMBL10116772	0.87	P2RX3 (0.51)	P2RX3STING1ALDH1A1HTTNPSR1

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 9 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 (2 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.