SCHEMBL19863244

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
	SCHEMBL10358074	0.80	NR4A1 (0.57)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL5716814	0.80	NR4A1 (0.61)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL32665708	0.80	NR4A1 (0.61)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL19863247	0.79	HPGD (0.41)	ALDH1A1HPGDNPC1RAB9AADRB2
	SCHEMBL2599103	0.78	NR4A1 (0.59)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL2599098	0.78	NR4A1 (0.59)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL19863248	0.78	ALDH1A1 (0.50)	KDM4EALDH1A1MAPTHPGDTDP1
	SCHEMBL16938931	0.78	ADRB2 (0.47)	NR4A1NR4A2NR4A3PLK1MMP3
	SCHEMBL19863249	0.77	LMNA (0.51)	ALDH1A1LMNACNR2
	SCHEMBL25057402	0.77	NR4A1 (0.57)	NR4A1NR4A2NR4A3PLK1MMP3

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 5 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.