SCHEMBL19848962

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
	SCHEMBL23516365	0.94	ADK (0.48)	ADKCASP3MAPTMEN1KMT2A
	SCHEMBL19850804	0.89	DUSP3 (0.42)	ADKDUSP3CASP3MAPTMEN1
	SCHEMBL23516167	0.89	ADK (0.43)	ADKCASP3MAPTMEN1KMT2A
	SCHEMBL19848821	0.88	ADK (0.43)	ADKCASP3MAPTKDM4EBRD4
	SCHEMBL23516088	0.88	ADK (0.43)	ADKCASP3MAPTMEN1KMT2A
	SCHEMBL23516168	0.86	ADK (0.47)	ADKCASP3MAPTMEN1KMT2A
	SCHEMBL19843435	0.85	NR1H2 (0.45)	DUSP3CASP3MEN1KMT2AALDH1A1
	SCHEMBL19850803	0.85	DUSP3 (0.39)	ADKDUSP3CASP3MAPTMEN1
	SCHEMBL19852605	0.84	ADK (0.45)	ADKCASP3MAPTMEN1KMT2A
	SCHEMBL23516093	0.84	ADK (0.45)	ADKCASP3MAPTMEN1KMT2A

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 7 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.