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 21 - 40 of 5485

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MMs00011565 tanimoto score: 0.96	MMs03079800 tanimoto score: 0.95	MMs03079798 tanimoto score: 0.95	MMs03079802 tanimoto score: 0.95
MMs03079804 tanimoto score: 0.95	MMs02126115 tanimoto score: 0.94	MMs03080438 tanimoto score: 0.93	MMs01725636 tanimoto score: 0.93
MMs00012834 tanimoto score: 0.93	MMs03080436 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93	MMs01771301 tanimoto score: 0.93
MMs02388840 tanimoto score: 0.93	MMs03127069 tanimoto score: 0.93	MMs03080434 tanimoto score: 0.93	MMs03080432 tanimoto score: 0.93
MMs01725836 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93	MMs02276256 tanimoto score: 0.93	MMs02388844 tanimoto score: 0.93

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