SCHEMBL22495255

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
	SCHEMBL22495387	0.94	MAPT (0.58)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL22495260	0.94	MAPT (0.58)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL22495249	0.90	MAPT (0.54)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL31504202	0.90	MAPT (0.54)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL31504253	0.85	KMT2A (0.54)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL22495263	0.85	KMT2A (0.54)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL22523833	0.85	MLYCD (0.54)	MAPTHSD17B10TSHRALDH1A1SMN1; SMN2
	SCHEMBL22495274	0.85	MAPT (0.51)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL28453259	0.84	MAPT (0.61)	MAPTHSD17B10HPGDTSHRTAAR1
	SCHEMBL22495460	0.84	RAB9A (0.74)	MAPTHSD17B10HPGDTSHRTAAR1

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 12 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.