SCHEMBL17899852

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
	SCHEMBL19449100	0.89	SLC22A12 (0.55)	SLC22A12ALDH1A1TP53NPSR1MEN1
	SCHEMBL19562887	0.89	SLC22A12 (0.54)	SLC22A12ALDH1A1TP53NPSR1MEN1
	SCHEMBL17899879	0.83	SLC22A12 (0.58)	SLC22A12ALDH1A1NPSR1MEN1POLB
	SCHEMBL17899840	0.82	SLC22A12 (0.68)	SLC22A12
	SCHEMBL19547903	0.81	SLC22A12 (0.50)	SLC22A12
	SCHEMBL17899849	0.81	SLC22A12 (0.75)	SLC22A12ALDH1A1MAPTRAB9A
	SCHEMBL19435490	0.77	SLC22A12 (0.62)	SLC22A12ALDH1A1
	SCHEMBL19547901	0.75	SLC22A12 (0.43)	SLC22A12
	SCHEMBL19435498	0.74	SLC22A12 (0.77)	SLC22A12ALDH1A1NPSR1NPC1MAPT
	SCHEMBL17899933	0.74	SLC22A12 (0.57)	SLC22A12

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 13 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.