SCHEMBL1127217

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
	SCHEMBL1127558	0.95	ALDH1A1 (0.37)	LMNAUSP2GRIN2DGRIN3BGRIN1
	SCHEMBL1993703	0.93	LMNA (0.37)	LMNAUSP2MAPTMEN1KMT2A
	SCHEMBL1126832	0.92	MAPT (0.37)	LMNAMAPTMEN1KMT2AALDH1A1
	SCHEMBL1126636	0.91	GRIN2D (0.38)	LMNAUSP2GRIN2DGRIN3BGRIN1
	SCHEMBL1126633	0.90	MAPT (0.36)	LMNAUSP2GRIN2DGRIN3BGRIN1
	SCHEMBL1127036	0.90	LMNA (0.37)	LMNAUSP2MAPTMEN1KMT2A
	SCHEMBL1126732	0.90	MAPT (0.38)	LMNAUSP2GRIN2DGRIN3BGRIN1
	SCHEMBL1127215	0.90	LMNA (0.38)	LMNAUSP2GRIN2DGRIN3BGRIN1
	SCHEMBL1126471	0.89	LMNA (0.38)	LMNAUSP2MAPTMEN1KMT2A
	SCHEMBL1126434	0.89	MAPT (0.39)	LMNAUSP2MAPTMEN1KMT2A

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 14 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.