SCHEMBL2715048

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
	SCHEMBL2715049	1.00	ACACB (0.54)	ACACBPDE2AMEN1LMNAMAPK1
	SCHEMBL2715761	0.88	NPSR1 (0.50)	ACACBMEN1LMNAMAPK1KMT2A
	SCHEMBL2715764	0.88	NPSR1 (0.50)	ACACBMEN1LMNAMAPK1KMT2A
	SCHEMBL2717673	0.86	ACACB (0.61)	ACACBMEN1LMNAMAPK1KMT2A
	SCHEMBL4550507	0.86	ACACB (0.57)	ACACBMEN1LMNAMAPK1KMT2A
	SCHEMBL2719067	0.86	ACACB (0.58)	ACACBPDE2AMEN1LMNAMAPK1
	SCHEMBL2715304	0.85	RIPK1 (0.51)	ACACBPDE2A
	SCHEMBL2717269	0.84	ACACB (0.56)	ACACBPDE2AMEN1LMNAMAPK1
	SCHEMBL2717426	0.84	ACACB (0.56)	ACACBPDE2AMEN1LMNAMAPK1
	SCHEMBL18266725	0.83	ACACB (0.56)	ACACBPDE2AMEN1LMNAMAPK1

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 13 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.