SCHEMBL3772687

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
	SCHEMBL3772870	0.93	PTGDR2 (0.51)	PTGDR2P2RX3TDP1TSHRPPARD
	SCHEMBL3785291	0.91	PTGDR2 (0.50)	PTGDR2P2RX3TDP1
	SCHEMBL3770942	0.89	PTGDR2 (0.74)	PTGDR2P2RX3TDP1TSHRPPARD
	SCHEMBL3778911	0.88	PTGDR2 (0.53)	PTGDR2TDP1TSHRPPARDFFAR1
	SCHEMBL3785469	0.85	PTGDR2 (0.51)	PTGDR2P2RX3TDP1TSHRPPARD
	SCHEMBL3772144	0.83	PTGDR2 (0.43)	PTGDR2P2RX3TDP1TSHR
	SCHEMBL3777201	0.83	PTGDR2 (0.46)	PTGDR2
	SCHEMBL3776129	0.82	PTGDR2 (0.78)	PTGDR2PPARDFFAR1
	SCHEMBL3779879	0.81	PTGDR2 (0.64)	PTGDR2P2RX3TDP1TSHRPPARD
	SCHEMBL534256	0.81	PTGDR2 (0.73)	PTGDR2TDP1TSHRPPARDFFAR1

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 11 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 (1 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.