SCHEMBL29311610

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
	SCHEMBL27268333	0.90	PSMB5 (0.45)	MMEMMP1MMP8MMP2MMP3
	SCHEMBL27271007	0.90	ALDH1A1 (0.50)	MMEMMP1MMP8MMP9MMP14
	SCHEMBL29311869	0.89	MMP1 (0.50)	MMEMMP1MMP8LTA4HMMP2
	SCHEMBL27271192	0.86	MMP2 (0.47)	MMEMMP1MMP8LTA4HMMP2
	SCHEMBL27268109	0.86	MMP2 (0.51)	MMEMMP1MMP8LTA4HMMP2
	SCHEMBL27267823	0.84	MMP2 (0.48)	MMEMMP1MMP8MMP2MMP3
	SCHEMBL23306982	0.84	MME (0.52)	MMEMMP8MMP9
	SCHEMBL7601946	0.82	NPC1 (0.50)	MMEMMP8LTA4HMMP9MMP14
	SCHEMBL17943265	0.82	NPC1 (0.50)	MMEMMP8LTA4HMMP9MMP14
	SCHEMBL12766328	0.82	NPC1 (0.50)	MMEMMP8LTA4HMMP9MMP14

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 2 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 (1 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.