SCHEMBL17107358

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
	SCHEMBL12485263	1.00	SMPD3 (0.39)	SMPD3HTTHRH3LMNAHSP90AA1
	SCHEMBL17107359	0.89	SMPD3 (0.36)	SMPD3HRH3SMN1; SMN2ADORA2AADORA1
	SCHEMBL12485805	0.89	SMPD3 (0.36)	SMPD3HTTHRH3MAPTSMN1; SMN2
	SCHEMBL17107357	0.89	SMPD3 (0.36)	SMPD3HTTHRH3MAPTSMN1; SMN2
	SCHEMBL12484566	0.89	SMPD3 (0.36)	SMPD3HRH3SMN1; SMN2ADORA2AADORA1
	SCHEMBL12485218	0.89	TDP1 (0.43)	HRH3LMNAMAPTSMN1; SMN2ADORA2A
	SCHEMBL12485222	0.89	TDP1 (0.43)	HRH3LMNAMAPTSMN1; SMN2ADORA2A
	SCHEMBL12484599	0.88	ADORA2A (0.41)	HTTMAPTADORA2AADORA1NR1I2
	SCHEMBL12485215	0.88	GALR1 (0.39)	SMPD3HRH3LMNAMAPT
	SCHEMBL12484597	0.88	ADORA2A (0.41)	HTTMAPTADORA2AADORA1NR1I2

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 1 patent. 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.