SCHEMBL171389

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
	SCHEMBL13490461	0.89	GRM5 (0.47)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL13490526	0.84	GRM5 (0.53)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL30711302	0.82	GRM5 (0.48)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL171408	0.82	GRM5 (0.50)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL171256	0.82	GRM5 (0.50)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL24265543	0.81	GRM5 (0.52)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL14849762	0.81	GRM5 (0.49)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL29574203	0.81	GRM5 (0.52)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL13490476	0.81	GRM5 (0.47)	GRM5PRMT5PRMT1LNPEPCYP1A2
	SCHEMBL8315932	0.80	MEN1 (0.57)	GRM5PRMT1LNPEPMEN1KMT2A

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 9 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.