SCHEMBL19689487

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
	SCHEMBL30064306	1.00	MALT1 (0.40)	MALT1PANK3PDGFRBKDRPPARG
	SCHEMBL17843296	0.89	MALT1 (0.43)	MALT1PANK3PDGFRBKDRPPARG
	SCHEMBL19690236	0.84	SMO (0.41)	PANK3PPARGNR1H4CHRM4CYP19A1
	SCHEMBL30064297	0.80	NR1H4 (0.39)	MALT1PANK3PPARGNR1H4HSD17B13
	SCHEMBL19689544	0.80	NR1H4 (0.39)	MALT1PANK3PPARGNR1H4HSD17B13
	SCHEMBL29139872	0.79	NR1H4 (0.53)	NR1H4HSD17B13
	SCHEMBL30775159	0.79	NR1H4 (0.53)	NR1H4HSD17B13
	SCHEMBL28924291	0.77	CTSS (0.39)	NR1H4HSD17B13LCATESR1ESR2
	SCHEMBL19690321	0.76	NR1H4 (0.40)	NR1H4CHRM4CYP19A1
	SCHEMBL19202591	0.76	NR1H4 (0.45)	NR1H4HSD17B13HRH3

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 28 patents — showing the first 20. 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 (5 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.