SCHEMBL9900995

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
	SCHEMBL14656148	0.93	AR (0.56)	ARSLC22A12TTRPTGDR2CYP11B1
	SCHEMBL14663528	0.92	AR (0.55)	ARSLC22A12TTRPTGDR2CYP11B1
	SCHEMBL9889478	0.88	AR (0.55)	ARSLC22A12CYP4F2CYP4A11HTR2A
	SCHEMBL14662731	0.88	AR (0.52)	ARSLC22A12TTRCYP11B1CYP11B2
	SCHEMBL14656548	0.88	AR (0.52)	ARSLC22A12PTGDR2PLA2G7CYP2C8
	SCHEMBL14656359	0.88	AR (0.52)	ARSLC22A12PTGDR2PLA2G7CYP2C8
	SCHEMBL14662704	0.87	AR (0.50)	ARTTRPTGDR2CYP11B1CYP11B2
	SCHEMBL17302906	0.87	AR (0.51)	ARSLC22A12TTRPTGDR2CYP11B1
	SCHEMBL14662490	0.86	AR (0.55)	ARSLC22A12TTRPTGDR2CYP11B1
	SCHEMBL875361	0.86	AR (0.68)	ARSLC22A12PLA2G7

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 47 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 (8 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.