SCHEMBL190096

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
	SCHEMBL23578031	0.81	FFAR1 (0.56)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL3504473	0.80	ACACB (0.65)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL29758972	0.79	MAPT (0.66)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL24326006	0.79	L3MBTL1 (0.58)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL26691120	0.78	SMPD1 (0.57)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL12171431	0.78	RAB9A (0.76)	FFAR1RAB9ANPC1MAPK1TDP1
	Hydrochloric Acid SCHEMBL26691016	0.78	L3MBTL1 (0.57)	FFAR1RAB9ANPC1MAPK1TDP1
	SCHEMBL17707864	0.77	NR1H4 (0.61)	RAB9ANPC1MAPK1TDP1SMN1; SMN2
	SCHEMBL189840	0.77	RAB9A (0.59)	RAB9ANPC1TDP1SMN1; SMN2L3MBTL1
	SCHEMBL222716	0.77	PARP10 (0.51)	SMPD1PPARDPPARAPARP10

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 22 patents — showing the first 20. 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 (3 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.