SCHEMBL17068902

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
	SCHEMBL31267454	1.00	RORA (0.42)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL22956804	0.98	S100A4 (0.46)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL20794264	0.94	S100A4 (0.48)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL24123203	0.88	RORC (0.50)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL30701881	0.88	RORC (0.50)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL22947541	0.85	CYP1A2 (0.42)	RORARORCS100A4GPR3PDK2
	SCHEMBL27394818	0.84	RORA (0.34)	RORARORCS100A4GPR3
	SCHEMBL27394633	0.84	CYP2A6 (0.43)	RORARORCS100A4GPR3CYP2A6
	SCHEMBL27394478	0.83	PDK2 (0.43)	RORARORCPDK2
	SCHEMBL22884223	0.82	CYP1A2 (0.47)	PDK2KDM4ENPC1ALDH1A1RAB9A

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 7 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.