SCHEMBL19918206

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
	SCHEMBL29403748	1.00	BCHE (0.45)	BCHESNCACNR2CNR1ALDH1A1
	SCHEMBL19939646	0.93	BCHE (0.47)	BCHESNCAALDH1A1PIM1CSNK1D
	SCHEMBL19942820	0.89	BCHE (0.49)	BCHESNCAALDH1A1ACHEPIM1
	SCHEMBL17999664	0.87	SNCA (0.46)	BCHESNCACNR2CNR1ALDH1A1
	SCHEMBL30196318	0.83	BCHE (0.44)	BCHESNCACNR2ALDH1A1PIM1
	SCHEMBL19918236	0.83	BCHE (0.44)	BCHESNCACNR2ALDH1A1PIM1
	SCHEMBL30196015	0.83	BCHE (0.44)	BCHESNCACNR2ALDH1A1PIM1
	SCHEMBL21096627	0.83	BCHE (0.44)	BCHESNCACNR2ALDH1A1PIM1
	SCHEMBL29406787	0.83	BCHE (0.43)	BCHESNCACNR2ALDH1A1PIM1
	SCHEMBL19918228	0.83	BCHE (0.43)	BCHESNCACNR2ALDH1A1PIM1

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 (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.