SCHEMBL4276005

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
	SCHEMBL4272513	0.90	CNR2 (0.37)	CNR2XDHPDE4DGRM2SYK
	SCHEMBL4282936	0.85	FPR2 (0.44)	NOS3NOS1NOS2PDE4DS1PR1
	SCHEMBL4640575	0.84	PPARG (0.45)	SYKKMOS1PR1
	SCHEMBL4271902	0.84	KDM4E (0.44)	S1PR1
	Hydrochloric Acid SCHEMBL30484593	0.83	PDE4D (0.45)	PDE4D
	SCHEMBL27918455	0.83	PPARG (0.44)	SYKKMOS1PR1
	SCHEMBL5592715	0.83	ABCB1 (0.43)	CNR2PDE4DHTR2A
	SCHEMBL4270648	0.82	PPARG (0.38)	CNR2PDE4DSYKKMOS1PR1
	SCHEMBL4275236	0.81	PDE4A (0.37)	CNR2XDHPDE4DGRM2
	SCHEMBL4284281	0.76	LCLAT1 (0.41)	PDE4DSYKS1PR1

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 14 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 (8 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.