SCHEMBL17045283

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
	SCHEMBL17045285	1.00	MMP2 (0.51)	MMP2EPHX1CYP1A2SCN4AALPI
	SCHEMBL11947651	1.00	MMP2 (0.51)	MMP2EPHX1CYP1A2SCN4AALPI
	SCHEMBL17045249	0.86	MMP2 (0.50)	MMP2EPHX1SCN4AALPIPKM
	SCHEMBL17045247	0.86	MMP2 (0.50)	MMP2EPHX1SCN4AALPIPKM
	SCHEMBL11947649	0.86	MMP2 (0.50)	MMP2EPHX1SCN4AALPIPKM
	SCHEMBL17045270	0.86	ATM (0.41)	MMP2CYP1A2SCN4ATACR1
	SCHEMBL17045267	0.86	ATM (0.41)	MMP2CYP1A2SCN4ATACR1
	SCHEMBL11947639	0.86	ATM (0.41)	MMP2CYP1A2SCN4ATACR1
	SCHEMBL17045269	0.85	SLC6A4 (0.51)	CYP1A2SCN4A
	SCHEMBL11947660	0.85	MMP2 (0.49)	MMP2EPHX1SCN4A

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 16 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 (10 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.