SCHEMBL7403120

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
	SCHEMBL7403117	0.89	HTR6 (0.34)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7403525	0.89	SLC6A3 (0.33)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7395277	0.88	HTR6 (0.35)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7405278	0.88	CYSLTR2 (0.32)	ALOX5APCYSLTR1CYSLTR2
	SCHEMBL7395313	0.88	MLNR (0.37)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7403328	0.88	HTR6 (0.34)	HTR6
	SCHEMBL6173713	0.87	PTGES (0.38)	CTSDHTR6PDE4A
	SCHEMBL8807460	0.86	ITGB3 (0.35)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7403425	0.86	PTPN1 (0.34)	SLC6A3MLNRNR1I2ABCB11PGR
	SCHEMBL7405786	0.86	MLNR (0.38)	SLC6A3MLNRNR1I2ABCB11PGR

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 8 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.