SCHEMBL6433064

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
	SCHEMBL6965041	0.91	F2 (0.35)	PLAUF2TMPRSS6ALDH1A1ACACB
	Hydrochloric Acid SCHEMBL6432755	0.90	F2 (0.35)	PLAUF2TMPRSS6ALDH1A1ACACB
	Trifluoroacetic Acid SCHEMBL7374048	0.83	PLAU (0.45)	PLAUF2TMPRSS6ALDH1A1
	SCHEMBL6433416	0.83	PLAU (0.32)	PLAUF2
	SCHEMBL6434466	0.83	NR1D1 (0.35)	PLAU
	Hydrochloric Acid SCHEMBL6433670	0.83	PLAU (0.51)	PLAUF2CYP1A2CYP3A4CYP2D6
	SCHEMBL7050063	0.82	PLAU (0.38)	PLAUALDH1A1CYP3A4MEN1KMT2A
	SCHEMBL6433843	0.82	DGAT2 (0.41)	CYP3A4KMT2A
	SCHEMBL6434837	0.81	PLAU (0.37)	PLAUALDH1A1ACACB
	SCHEMBL7367638	0.81	S1PR1 (0.40)	S1PR1PLAUF2TMPRSS6TBXAS1

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 8 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.