SCHEMBL12501979

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
	SCHEMBL12502355	0.92	FABP4 (0.38)	MAPK14FABP4FABP3FABP5FASN
	Potassium Ion SCHEMBL12502399	0.91	MAPK14 (0.39)	MAPK14FABP4FABP3FABP5FASN
	SCHEMBL12502407	0.90	MAPK14 (0.41)	MAPK14FABP4FABP3FABP5FASN
	SCHEMBL1290247	0.85	CYP1A2 (0.43)	MAPK14FABP4FABP3FABP5FASN
	Potassium Ion SCHEMBL12502242	0.84	CYP1A2 (0.36)	MAPK14FABP4FASNPIK3CAMTOR
	SCHEMBL12502248	0.81	JAK2 (0.42)	MAPK14FASNROCK2JAK2KDR
	SCHEMBL15261552	0.81	FABP3 (0.45)	MAPK14FABP4FABP3FABP5ROCK2
	SCHEMBL12502241	0.79	ALOX5AP (0.36)	PIK3CAMTORABL1
	SCHEMBL12502302	0.78	FGFR1 (0.39)	MAPK14ROCK2FGFR1CYP1A2CYP3A4
	SCHEMBL12502230	0.78	MAPK14 (0.39)	MAPK14FABP4PIK3CAMTORROCK2

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 23 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 (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.