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 41 - 60 of 5485

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MMs02388846 tanimoto score: 0.93	MMs03127073 tanimoto score: 0.93	MMs03127069 tanimoto score: 0.93	MMs03916236 tanimoto score: 0.93
MMs02388840 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93	MMs03080436 tanimoto score: 0.93	MMs02388842 tanimoto score: 0.93
MMs02276256 tanimoto score: 0.93	MMs03080438 tanimoto score: 0.93	MMs00025073 tanimoto score: 0.93	MMs02188496 tanimoto score: 0.93
MMs02388844 tanimoto score: 0.93	MMs03916238 tanimoto score: 0.93	MMs03078366 tanimoto score: 0.92	MMs03078364 tanimoto score: 0.92
MMs02213189 tanimoto score: 0.92	MMs03075935 tanimoto score: 0.92	MMs02857660 tanimoto score: 0.92	MMs03078360 tanimoto score: 0.92

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