SCHEMBL17847477

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
	SCHEMBL29613097	0.89	MAPT (0.56)	MAPTMEN1KMT2ANPSR1APOBEC3G
	SCHEMBL11546	0.89	MAPT (0.56)	MAPTMEN1KMT2ANPSR1APOBEC3G
	Hydrochloric Acid SCHEMBL5211034	0.87	MAPT (0.54)	MAPTMEN1KMT2ANPSR1APOBEC3G
	SCHEMBL3895279	0.85	MAPT (0.48)	MAPTHTR2CHTR6DHFRSIRT1
	SCHEMBL3889771	0.85	MAPT (0.48)	MAPTHTR2CHTR6DHFRSIRT1
	SCHEMBL4869740	0.83	MAOA (0.48)	MAPTHTR2CHTR6DHFRCYP2C9
	SCHEMBL3904203	0.83	MAPT (0.50)	MAPTMEN1KMT2AHTR2CHTR6
	SCHEMBL29217096	0.82	ALDH1A1 (0.47)	MAPTNPSR1HTR2CHTR6DHFR
	SCHEMBL7378483	0.81	MEN1 (0.43)	MAPTMEN1KMT2ANPSR1APOBEC3G
	SCHEMBL30567151	0.81	MEN1 (0.43)	MAPTMEN1KMT2ANPSR1APOBEC3G

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 6 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.