SCHEMBL17464472

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
	SCHEMBL17464490	0.91	GRIN2B (0.51)	NAMPTGRIN2BF2KDM5CKDM4C
	SCHEMBL17063475	0.86	GRIN2B (0.46)	NAMPTGRIN2BF2KDM5CKDM4C
	SCHEMBL17464476	0.86	F2 (0.49)	NAMPTGRIN2BF2KDM5CKDM4C
	SCHEMBL17453702	0.85	GRK2 (0.47)	NAMPTGRIN2BF2KDM5CKDM4C
	SCHEMBL17464477	0.83	KDM5C (0.45)	NAMPTGRIN2BF2KDM5CKDM4C
	SCHEMBL17463705	0.83	GRIN2B (0.46)	GRIN2BF2KDM5CKDM4CKDM4A
	SCHEMBL17464474	0.83	F2 (0.46)	NAMPTGRIN2BF2POLBFAAH
	SCHEMBL17462995	0.82	GRIN2B (0.47)	NAMPTGRIN2BKDM5CKDM4CKDM4A
	SCHEMBL19362127	0.82	GRK2 (0.45)	NAMPTGRIN2BF2POLBFAAH
	SCHEMBL17453716	0.82	GRK2 (0.45)	NAMPTGRIN2BF2POLBFAAH

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 (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.