SCHEMBL1746540

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
	SCHEMBL1744977	0.93	KMT2A (0.41)	FLT3HRH3LMNAADRB2ADRB1
	SCHEMBL1746757	0.88	FFAR1 (0.43)	LMNAEPHX2LTB4R
	SCHEMBL1746463	0.83	FFAR1 (0.53)	ADRB2ADRB1MEN1KMT2ASMN1; SMN2
	SCHEMBL1746755	0.81	LTB4R (0.45)	LMNAEPHX2LTB4R
	SCHEMBL1747359	0.81	FFAR1 (0.51)	HRH3ADRB2ADRB1MEN1KMT2A
	SCHEMBL1744681	0.78	FFAR1 (0.52)	HRH3ADRB2ADRB1KMT2ASMN1; SMN2
	SCHEMBL1745225	0.78	FFAR1 (0.52)	HRH3ADRB2ADRB1KMT2ASMN1; SMN2
	SCHEMBL1744692	0.78	FFAR1 (0.52)	HRH3ADRB2ADRB1KMT2ASMN1; SMN2
	SCHEMBL1744984	0.77	MTNR1A (0.50)	—
	SCHEMBL15679161	0.77	HRH3 (0.40)	FLT3HRH3ADRB2ADRB1MEN1

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 10 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.