SCHEMBL618114

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
	SCHEMBL615767	0.87	CYP1A1 (0.45)	CYP1A1CYP1B1PDGFRBPDGFRALMNA
	SCHEMBL618252	0.87	LMNA (0.39)	PDGFRBPDGFRALMNAMAPTKDM4E
	SCHEMBL16471515	0.86	MAPK1 (0.36)	CYP1A1CYP1B1LMNAMAPTKDM4E
	SCHEMBL618801	0.86	PDE10A (0.43)	LMNAMAPTKDM4EALDH1A1GUSB
	SCHEMBL618095	0.86	CHEK1 (0.41)	LMNAMAPTKDM4EALDH1A1HTT
	SCHEMBL618973	0.85	KDM4E (0.42)	LMNAMAPTKDM4EALDH1A1HPGD
	SCHEMBL618061	0.83	KMT2A (0.38)	LMNAMAPTKDM4EALDH1A1HPGD
	SCHEMBL616060	0.83	PGR (0.42)	PDGFRBPDGFRALMNAMAPTKDM4E
	SCHEMBL618906	0.81	GABRA1 (0.39)	LMNAMAPTALDH1A1FYNUSP2
	SCHEMBL618793	0.81	ALDH1A1 (0.43)	LMNAMAPTKDM4EALDH1A1HPGD

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 27 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 (4 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.