SCHEMBL1635740

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
	SCHEMBL1636374	0.86	MCL1 (0.42)	KDM4EHPGDALDH1A1MAPTTSHR
	SCHEMBL20109976	0.86	CYP11B1 (0.42)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL1635906	0.84	ALOX5 (0.43)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL1636230	0.84	PLA2G2A (0.44)	KDM4EHPGDALDH1A1MAPTTSHR
	SCHEMBL4549403	0.84	ALOX5 (0.40)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL12069425	0.83	CYP11B1 (0.46)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL4549395	0.83	PLA2G2A (0.40)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL13706289	0.82	CYP11B1 (0.44)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL4549391	0.82	PLA2G2A (0.41)	GPR84CYP11B1KDM4EHPGDALDH1A1
	SCHEMBL4549404	0.82	PLA2G2A (0.41)	GPR84CYP11B1KDM4EHPGDALDH1A1

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 46 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 (8 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.