SCHEMBL1317178

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
	SCHEMBL1316176	0.91	MCL1 (0.54)	MCL1GAAALDH1A1MAPTMAPK1
	SCHEMBL12166086	0.89	MAPT (0.45)	MCL1GAAALDH1A1MAPTNPC1
	SCHEMBL1319800	0.89	ACMSD (0.52)	MCL1ALDH1A1MAPTNPC1RAB9A
	SCHEMBL1315669	0.88	ACLY (0.49)	MCL1SERPINE1DHODHHDAC1HDAC2
	SCHEMBL12117573	0.88	RXFP1 (0.50)	GAAMAPTNPC1RAB9ASMN1; SMN2
	SCHEMBL1316896	0.87	MAPT (0.42)	MCL1GAAALDH1A1MAPTNPC1
	Hydrochloric Acid SCHEMBL1317450	0.87	RXFP1 (0.49)	GAAALDH1A1MAPTNPC1RAB9A
	Hydrochloric Acid SCHEMBL1316255	0.87	ACLY (0.48)	MCL1SERPINE1DHODHHDAC1HDAC2
	Hydrochloric Acid SCHEMBL1316485	0.87	ACLY (0.48)	MCL1SERPINE1DHODHHDAC1HDAC2
	SCHEMBL1317247	0.86	MCL1 (0.48)	MCL1GAAALDH1A1MAPTNPC1

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 8 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.