SCHEMBL3211241

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
	SCHEMBL3213102	0.86	CNR1 (0.38)	PARP15PARP10HRH3PPARGERBB2
	SCHEMBL3217512	0.80	BRD4 (0.41)	PARP15PARP10ERBB2PDE4BMEN1
	SCHEMBL3217506	0.80	CNR1 (0.39)	PARP15PARP10PDE4APDE4BPDE4C
	SCHEMBL3216035	0.76	RAB9A (0.40)	FFAR1
	SCHEMBL4666259	0.76	PPARG (0.42)	PARP15PARP10PPARGEPHX2PDE4A
	SCHEMBL4632439	0.74	PDE4D (0.42)	ERBB2EPHX2METPDE4APDE4B
	SCHEMBL27716295	0.73	PPARG (0.44)	PPARGERBB2EPHX2METPDE4A
	SCHEMBL3217588	0.73	PPARG (0.59)	PPARGCNR1CNR2
	SCHEMBL3206472	0.72	ABCB1 (0.47)	KDM4EMEN1KMT2AFFAR1
	SCHEMBL4600790	0.72	PPARG (0.40)	PPARGPDE4APDE4BPDE4CPDE4D

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 (3 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.