MMsINC Database Search
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Ligand PDB



ligand: DXN
Name: (1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL
SMILES: C1C(CC(C1COP(=O)(O)O)O)O		[show PDB table]

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

Neutral Molecules: 123Ionic States: 79Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 123 



of 7    Go to Page   



MMs02444574
tanimoto score: 0.7
MMs02366133
tanimoto score: 0.7
MMs02366135
tanimoto score: 0.7


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