MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2DA
Name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 5485Ionic States: 2245Tautomers: 43Drug Similarity: 35

Items found 101 - 120 of 5485

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MMs01727505 tanimoto score: 0.91	MMs02444621 tanimoto score: 0.91	MMs02444623 tanimoto score: 0.91	MMs02388850 tanimoto score: 0.91
MMs02479773 tanimoto score: 0.91	MMs03079902 tanimoto score: 0.91	MMs03079898 tanimoto score: 0.91	MMs03079896 tanimoto score: 0.91
MMs03079900 tanimoto score: 0.91	MMs02444617 tanimoto score: 0.91	MMs00016394 tanimoto score: 0.91	MMs02126287 tanimoto score: 0.91
MMs02126289 tanimoto score: 0.91	MMs02444619 tanimoto score: 0.91	MMs02381617 tanimoto score: 0.91	MMs02126353 tanimoto score: 0.91
MMs00058805 tanimoto score: 0.91	MMs02126355 tanimoto score: 0.91	MMs02381619 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91

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