SCHEMBL23578438

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
	SCHEMBL23578433	0.95	ACACB (0.57)	ACACBACACAMITFTP53NCOA3
	SCHEMBL23588315	0.89	TP53 (0.50)	ACACBACACAMITFTP53NCOA3
	SCHEMBL30880252	0.85	ACACB (0.56)	ACACBACACAMITFTP53NCOA3
	SCHEMBL23588220	0.84	FFAR1 (0.46)	ACACBACACAMITFTP53NCOA3
	SCHEMBL23578296	0.83	S1PR1 (0.49)	ACACBACACATP53S1PR1FFAR1
	SCHEMBL23578031	0.83	FFAR1 (0.56)	FFAR1GSTP1TDP1L3MBTL1NPC1
	SCHEMBL27291369	0.82	MITF (0.43)	ACACBACACAMITFTP53NCOA3
	SCHEMBL23578166	0.82	ACACB (0.48)	ACACBACACAMITFTP53NCOA3
	SCHEMBL25291455	0.82	ACACB (0.48)	ACACBACACAMITFTP53NCOA3
	SCHEMBL23578165	0.82	ACACB (0.48)	ACACBACACAMITFTP53NCOA3

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 19 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.