SCHEMBL3198991

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
	SCHEMBL3198974	1.00	PTGER3 (0.46)	PTGER3PTGER2TBXA2RPTGFRPTGIR
	SCHEMBL3194755	0.91	PTGER3 (0.45)	PTGER3PTGER2TBXA2RPTGFRPTGIR
	SCHEMBL3194736	0.91	PTGER3 (0.45)	PTGER3PTGER2TBXA2RPTGFRPTGIR
	SCHEMBL3208562	0.85	PTGER3 (0.51)	PTGER3PTGER2TBXA2RPTGFRPTGIR
	SCHEMBL3208579	0.85	PTGER3 (0.51)	PTGER3PTGER2TBXA2RPTGFRPTGIR
	SCHEMBL3215715	0.85	ALDH1A1 (0.49)	FABP3FABP4FABP5MAPTPTGER1
	SCHEMBL3194387	0.82	FABP3 (0.60)	FABP3FABP4FABP5PTGER1HDAC8
	SCHEMBL3221047	0.79	FABP3 (0.47)	FABP3FABP4FABP5PTGER1HDAC8
	SCHEMBL3210788	0.78	FABP3 (0.44)	FABP3FABP4FABP5MAPTPTGER1
	SCHEMBL3206863	0.75	TBXA2R (0.47)	PTGER3PTGER2TBXA2RPTGFRPTGIR

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.