SCHEMBL5524892

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
	SCHEMBL5526232	0.87	MARS1 (0.46)	CNR1CNR2SLC16A3MARS1FYN
	SCHEMBL5517694	0.86	MARS1 (0.57)	SLC16A3MARS1KDRKDM4EALDH1A1
	SCHEMBL5529584	0.83	CNR1 (0.49)	CNR1CNR2SLC16A3MARS1FYN
	SCHEMBL5524243	0.80	NTRK1 (0.42)	CNR1CNR2SLC16A3IRAK4MALT1
	SCHEMBL5519738	0.80	CNR1 (0.42)	CNR1CNR2SLC16A3NTRK1
	SCHEMBL5532056	0.79	CNR1 (0.42)	CNR1CNR2SLC16A3ALDH1A1NTRK1
	SCHEMBL5533912	0.77	CNR1 (0.51)	CNR1CNR2SLC16A3MARS1FFAR4
	SCHEMBL5525005	0.77	CNR1 (0.44)	CNR1CNR2SLC16A3HPGDNTRK1
	SCHEMBL5524835	0.76	CNR1 (0.50)	CNR1CNR2SLC16A3MARS1MALT1
	SCHEMBL5522378	0.76	MALT1 (0.44)	MALT1MEN1KMT2ARPA1

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 4 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 (1 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.