SCHEMBL16636846

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
	SCHEMBL19644024	0.89	CNR2 (0.50)	CNR2ALDH1A1CNR1MAPTCA12
	SCHEMBL30878014	0.89	CNR2 (0.50)	CNR2ALDH1A1CNR1MAPTCA12
	SCHEMBL1571490	0.81	CNR2 (0.50)	CNR2POLBMEN1KMT2ACNR1
	SCHEMBL17030819	0.79	CNR2 (0.64)	CNR2POLBCNR1BACE1
	SCHEMBL8709377	0.77	TAS2R14 (0.56)	CNR2POLBALDH1A1NPSR1MAPT
	SCHEMBL29407317	0.76	CNR2 (0.43)	CNR2CNR1MAPTCA12CA1
	SCHEMBL1571343	0.76	CNR2 (0.43)	CNR2CNR1MAPTCA12CA1
	SCHEMBL9623455	0.76	CNR2 (0.53)	CNR2POLBMEN1KMT2ACNR1
	SCHEMBL19961097	0.74	BMP1 (0.46)	CNR2POLBALDH1A1TP53CNR1
	SCHEMBL25307327	0.74	MAPT (0.45)	CNR2ALDH1A1MAPTCA12CA1

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 37 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 (9 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.