SCHEMBL8599516

O=P([O-])([O-])C(N(CCN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])P(=O)([O-])[O-].O=P([O-])([O-])C(N(CCN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])P(=O)([O-])[O-].O=P([O-])([O-])C(N(CCN(C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])C(P(=O)([O-])[O-])P(=O)([O-])[O-])P(=O)([O-])[O-].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3].[Ho+3]

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL8763835	0.94	—	—
SCHEMBL8599519	0.94	—	—
Lithium Ion SCHEMBL3284821	0.94	—	—
Potassium Ion SCHEMBL3178660	0.94	SLC34A1 (0.30)	—
SCHEMBL3986401	0.94	—	—
SCHEMBL8671681	0.94	—	—
SCHEMBL1531298	0.94	—	—
SCHEMBL8643089	0.92	—	—
SCHEMBL10535754	0.92	—	—
SCHEMBL583191	0.92	—	—

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 1 patent. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-5762907-A	RADIONUCLIDE COMPLEXED WITH A LIGAND	THE DOW CHEMICAL COMPANY (US)	1998-06-09	—	—	US	claimed