SCHEMBL3103705

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
	SCHEMBL3110433	0.89	RBP4 (0.47)	RBP4PDE4APDE4BPDE4CPDE4D
	SCHEMBL3100663	0.87	RBP4 (0.78)	RBP4KDM4E
	SCHEMBL3103032	0.83	RBP4 (0.80)	RBP4USP2KDM4E
	SCHEMBL3098970	0.83	RBP4 (0.80)	RBP4PDE4APDE4BPDE4CPDE4D
	SCHEMBL3099103	0.82	RBP4 (0.78)	RBP4LPAR1LPAR2LPAR3
	SCHEMBL3103767	0.81	RBP4 (0.83)	RBP4KDM4E
	SCHEMBL3100314	0.81	GPR119 (0.52)	RBP4PDE4APDE4BPDE4CPDE4D
	SCHEMBL3100352	0.78	RBP4 (0.84)	RBP4USP2PDE4BKDM4E
	SCHEMBL3111222	0.78	RBP4 (0.84)	RBP4PDE4B
	SCHEMBL3116890	0.77	RBP4 (0.78)	RBP4

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 15 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.