SCHEMBL13701426

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
	SCHEMBL4273489	0.98	S1PR1 (0.41)	S1PR1S1PR3S1PR5IRAK4PTGS2
	SCHEMBL4276119	0.96	CTNNB1 (0.41)	S1PR1S1PR3S1PR5IRAK4PTGS2
	SCHEMBL19199080	0.94	S1PR1 (0.39)	S1PR1S1PR3S1PR5IRAK4PTGS2
	SCHEMBL4278967	0.94	SMN1; SMN2 (0.41)	S1PR1S1PR3S1PR5IRAK4CTNNB1
	SCHEMBL4275723	0.94	S1PR1 (0.38)	S1PR1S1PR3S1PR5IRAK4PTGS2
	SCHEMBL4270475	0.93	IDO1 (0.41)	S1PR1S1PR3S1PR5IRAK4CTNNB1
	SCHEMBL13701440	0.92	CTNNB1 (0.45)	PTGS2CTNNB1WNT3AKDM4ESMN1; SMN2
	SCHEMBL4271153	0.92	SMN1; SMN2 (0.39)	S1PR1S1PR3S1PR5CTNNB1WNT3A
	SCHEMBL4280751	0.92	S1PR1 (0.38)	S1PR1S1PR3S1PR5PTGS2CTNNB1
	SCHEMBL4277065	0.91	KDM4E (0.42)	S1PR1S1PR3S1PR5KDM4ESMN1; SMN2

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 5 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.