SCHEMBL667668

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
	SCHEMBL9105759	0.83	POLB (0.40)	POLBTDP1RAB9ANPC1MEN1
	SCHEMBL5062563	0.80	ABCB1 (0.43)	ABCB1
	SCHEMBL668714	0.80	ABCB1 (0.55)	ABCB1
	SCHEMBL668088	0.78	ABCB1 (0.53)	ABCB1
	SCHEMBL5057404	0.77	ABCB1 (0.57)	ABCB1POLBRAB9ANPC1
	SCHEMBL9100034	0.77	ABCB1 (0.43)	ABCB1RAB9ANPC1TSHRSMN1; SMN2
	SCHEMBL668764	0.77	ABCB1 (0.57)	ABCB1HTT
	SCHEMBL5053915	0.76	ABCB1 (0.43)	ABCB1POLBHPGDSMN1; SMN2
	SCHEMBL668264	0.76	ABCB1 (0.51)	ABCB1HSD17B10ALDH1A1
	SCHEMBL17424962	0.76	ABCB1 (0.42)	ABCB1

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 56 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 (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.