SCHEMBL4206255

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
	SCHEMBL13779687	0.85	AR (0.59)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL4197135	0.81	AR (0.48)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL4192800	0.80	AR (0.52)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL177449	0.79	AR (0.53)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL4198741	0.78	AR (0.51)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL4207754	0.78	AR (0.69)	ARMRGPRX4SLC22A12TRPV4PGR
	SCHEMBL27376804	0.75	AR (0.52)	ARMRGPRX4ALDH1A1KDM4EL3MBTL1
	SCHEMBL4175953	0.72	AR (1.00)	ARSLC22A12GAAPGR
	SCHEMBL26127201	0.72	AR (0.49)	ARMRGPRX4ALDH1A1KDM4ETRPV4
	SCHEMBL474005	0.71	AR (0.68)	ARSLC22A12TRPV4PGR

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 4 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 (1 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.