SCHEMBL6010240

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
	SCHEMBL6075173	0.79	F2 (0.36)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL6010146	0.76	F2 (0.34)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL1668386	0.74	—	—
	Hydroxyamine SCHEMBL259333	0.73	CA1 (0.54)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL23788	0.73	CA1 (0.58)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL7930818	0.73	CA1 (0.58)	F2PRSS1PRSS2PRSS3CA1
	Ammonia Solution, Strong SCHEMBL5999943	0.73	CA1 (0.58)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL10846507	0.73	CA1 (0.58)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL647284	0.71	CA1 (0.52)	F2PRSS1PRSS2PRSS3CA1
	SCHEMBL9243736	0.71	CA1 (0.56)	F2PRSS1PRSS2PRSS3CA1

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 7 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 (2 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.