SCHEMBL5524902

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
	SCHEMBL5519799	0.91	CNR1 (0.49)	NAMPTCNR1CNR2BCL2MARS1
	SCHEMBL4934933	0.90	NAMPT (0.48)	NAMPTCNR1CNR2BCL2MARS1
	SCHEMBL5526416	0.88	CNR1 (0.46)	NAMPTCNR1CNR2BCL2MARS1
	SCHEMBL5518699	0.87	NAMPT (0.42)	NAMPTCNR1CNR2BCL2MAPK14
	SCHEMBL4929002	0.86	KMT2A (0.46)	NAMPTCNR1CNR2BCL2
	SCHEMBL5522940	0.85	NAMPT (0.47)	NAMPTCNR1CNR2MARS1DHODH
	SCHEMBL5526269	0.84	CNR1 (0.51)	CNR1CNR2MARS1
	SCHEMBL5522084	0.83	CNR1 (0.52)	CNR1CNR2MARS1DHODHMAPK13
	SCHEMBL5522031	0.83	CNR1 (0.52)	CNR1CNR2MARS1MAPK13MAPK12
	SCHEMBL5522538	0.83	CNR1 (0.49)	CNR1CNR2MARS1DHODHSLC16A3

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.