SCHEMBL3339641

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
	SCHEMBL3337353	0.81	GPR3 (0.57)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL27979888	0.79	GPR3 (0.55)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL23373487	0.78	GPR3 (0.53)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL16625724	0.77	GPR3 (0.52)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL3333405	0.77	GPR3 (0.52)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL27899830	0.76	GPR3 (0.50)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL27979684	0.76	GPR3 (0.50)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL3423941	0.75	GPR3 (0.80)	GPR3KDM4EMAPTALDH1A1HPGD
	SCHEMBL2216224	0.74	KDM4E (0.59)	GPR3GABRPGABRDGABRA1GABRB1
	SCHEMBL12938257	0.74	GPR3 (0.48)	GPR3GABRPGABRDGABRA1GABRB1

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.