SCHEMBL19975096

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
	SCHEMBL19975383	0.86	HPGD (0.37)	HPGDMEN1KMT2AMTNR1AMTNR1B
	SCHEMBL19975219	0.86	LMNA (0.47)	HPGDALDH1A1MEN1KMT2AMAPT
	SCHEMBL21183552	0.86	HPGD (0.51)	HPGDALDH1A1MEN1KMT2AMAPT
	SCHEMBL19974718	0.85	HPGD (0.39)	HPGDALDH1A1MEN1KMT2AMAPT
	SCHEMBL19975494	0.85	CYP1A2 (0.44)	ALDH1A1NPSR1
	SCHEMBL19975130	0.84	HPGD (0.42)	HPGDALDH1A1MEN1KMT2AMAPT
	SCHEMBL21183522	0.84	L3MBTL1 (0.46)	HPGDALDH1A1MEN1KMT2AMAPT
	SCHEMBL21183534	0.83	MAPK1 (0.40)	HPGDALDH1A1MEN1KMT2AESR1
	SCHEMBL21176236	0.83	MAPK1 (0.40)	HPGDALDH1A1MEN1KMT2AESR1
	SCHEMBL19975472	0.83	MAPK1 (0.40)	HPGDALDH1A1MEN1KMT2AESR1

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 8 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 (3 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.