SCHEMBL1136264

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
	SCHEMBL1136119	0.86	MAOB (0.40)	ALDH1A1PRKAG1PRKAA1PRKAB1MET
	SCHEMBL1136263	0.85	NR3C1 (0.44)	MAPK1ALDH1A1MET
	SCHEMBL1136146	0.85	KIT (0.40)	METFPR2
	SCHEMBL1136230	0.85	MGAM (0.40)	ALDH1A1PKMMETCDK2
	SCHEMBL2491967	0.85	ALDH1A1 (0.38)	ALDH1A1PKMMETCCNA2CDK2
	SCHEMBL1136371	0.83	CYP2C9 (0.37)	TDO2ERN1ALDH1A1PKMPRKAG1
	SCHEMBL1136335	0.83	TDO2 (0.40)	TDO2MAPK1ALDH1A1PKMMET
	SCHEMBL2492033	0.83	MET (0.41)	ERN1PRKAG1PRKAA1PRKAB1MET
	SCHEMBL1135921	0.83	GCGR (0.39)	ALDH1A1PKMMETCLK2CCNA2
	SCHEMBL1136266	0.83	MET (0.38)	ALDH1A1PKMMETCDK2

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 (5 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.