MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A1R
Name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)O)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5628Ionic States: 2604Tautomers: 5Drug Similarity: 34

Items found 961 - 980 of 5628

of 282 Go to Page

MMs03169105 tanimoto score: 0.86	MMs02126688 tanimoto score: 0.86	MMs02458884 tanimoto score: 0.86	MMs02395720 tanimoto score: 0.86
MMs03169101 tanimoto score: 0.86	MMs02389465 tanimoto score: 0.86	MMs03210815 tanimoto score: 0.86	MMs03205310 tanimoto score: 0.86
MMs03207158 tanimoto score: 0.86	MMs03169102 tanimoto score: 0.86	MMs02455592 tanimoto score: 0.86	MMs03169104 tanimoto score: 0.86
MMs02455590 tanimoto score: 0.86	MMs02126321 tanimoto score: 0.86	MMs02455591 tanimoto score: 0.86	MMs02455593 tanimoto score: 0.86
MMs02445959 tanimoto score: 0.86	MMs02389705 tanimoto score: 0.86	MMs03304337 tanimoto score: 0.86	MMs02482140 tanimoto score: 0.86

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