SCHEMBL10243624

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
	SCHEMBL10243821	0.87	OPRK1 (0.46)	ACHEBCHEFAAHLMNASLC22A1
	SCHEMBL10244077	0.87	CYP2C19 (0.42)	ACHEBCHEFAAHMARK4ALDH1A1
	SCHEMBL10243869	0.86	BCHE (0.37)	ACHEBCHEFAAHALDH1A1CYP2C19
	SCHEMBL10243833	0.86	CYP2C19 (0.43)	ACHEBCHEFAAHTSHRCYP2C19
	SCHEMBL10244397	0.86	MTNR1A (0.47)	ACHEBCHEFAAHMTNR1AMTNR1B
	SCHEMBL10243444	0.86	RAB9A (0.45)	LMNAALDH1A1TSHRMAPK1CYP2C19
	SCHEMBL10243429	0.86	MTNR1A (0.47)	ACHEBCHEFAAHMTNR1AMTNR1B
	SCHEMBL10243851	0.86	MTNR1A (0.47)	ACHEBCHEFAAHMTNR1AMTNR1B
	SCHEMBL10243497	0.85	SLC22A1 (0.43)	LMNAALDH1A1SLC22A1MTNR1AMTNR1B
	SCHEMBL10243668	0.85	MTNR1A (0.39)	ACHEBCHEFAAHMARK4MTNR1A

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.