SCHEMBL2486083

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
	SCHEMBL11145872	0.84	SLC6A2 (0.53)	ACACBPPARGPPARARAB9AKMT2A
	SCHEMBL11615201	0.83	ACACB (0.47)	ACACBPPARGPPARAHPGDKMT2A
	SCHEMBL30563831	0.82	KMT2A (0.51)	ACACBPPARGPPARANPC1RAB9A
	SCHEMBL15822655	0.82	ACACB (0.46)	ACACBRAB9AKMT2AMEN1FAAH
	SCHEMBL12696346	0.82	TBXAS1 (0.53)	ACACBPPARGPPARAHPGDKMT2A
	SCHEMBL10081972	0.82	TBXAS1 (0.53)	ACACBPPARGPPARAHPGDKMT2A
	SCHEMBL18698817	0.82	ACACB (0.50)	ACACBPPARGPPARAHPGDKMT2A
	SCHEMBL17949935	0.82	HPGD (0.56)	HPGDNPC1RAB9AKMT2AMEN1
	SCHEMBL4698779	0.82	HPGD (0.56)	HPGDNPC1RAB9AKMT2AMEN1
	SCHEMBL14499001	0.82	ACACB (0.50)	ACACBPPARGPPARAHPGDKMT2A

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 11 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.