SCHEMBL4964748

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
	SCHEMBL4963415	0.88	NPSR1 (0.49)	MAPTNPSR1MAPK1L3MBTL1CA2
	SCHEMBL4965187	0.88	MAPT (0.38)	MAPTNPSR1MAPK1L3MBTL1OPRM1
	SCHEMBL4964751	0.86	CARM1 (0.41)	CARM1PRMT6OPRM1OPRD1OPRK1
	SCHEMBL4963849	0.84	ALDH1A1 (0.44)	CARM1PRMT6L3MBTL1OPRM1OPRD1
	SCHEMBL4966032	0.83	CARM1 (0.41)	CARM1PRMT6MAPTNPSR1MAPK1
	SCHEMBL4965706	0.83	OPRM1 (0.43)	CARM1PRMT6MAPTNPSR1MAPK1
	SCHEMBL6388614	0.77	OPRM1 (0.38)	CARM1PRMT6MAPTNPSR1MAPK1
	SCHEMBL4018970	0.77	CARM1 (0.42)	CARM1PRMT6MAPTNPSR1MAPK1
	SCHEMBL3694648	0.76	OPRM1 (0.46)	CARM1PRMT6OPRM1OPRD1OPRK1
	SCHEMBL3698057	0.76	CARM1 (0.41)	CARM1PRMT6MAPTNPSR1MAPK1

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 (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.