SCHEMBL107680

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
	SCHEMBL107678	0.92	CA2 (0.37)	ELANECYP2C9CA2CA4KMT2A
	Acetic Acid SCHEMBL106040	0.81	CA2 (0.44)	CA2CA4MAPTCES2CES1
	Bicarbonate SCHEMBL105292	0.79	CA2 (0.46)	CA2CA4MAPTCYP2C19CES2
	Bicarbonate SCHEMBL105290	0.79	CA2 (0.46)	CA2CA4MAPTCYP2C19CES2
	Trifluoroacetic Acid SCHEMBL107133	0.78	CES1 (0.45)	CA2CA4KMT2AMAPTMEN1
	Trichloroacetic Acid SCHEMBL108364	0.78	CYP1A2 (0.40)	CA2CA4KMT2AMAPTMEN1
	SCHEMBL104019	0.77	RIPK1 (0.37)	ELANECYP2C9CA2CA4KMT2A
	Oxalic Acid SCHEMBL105013	0.77	CA4 (0.44)	CA2CA4MAPTCYP2C19CES2
	SCHEMBL107847	0.77	CES2 (0.35)	CYP2C9CA2CA4KMT2AMEN1
	Acetic Acid SCHEMBL7788632	0.76	CES2 (0.46)	CA2CA4MAPTCES2CES1

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 105 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 (6 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.