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 341 - 360 of 5485

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MMs02506959 tanimoto score: 0.88	MMs03080360 tanimoto score: 0.88	MMs02502060 tanimoto score: 0.88	MMs02419742 tanimoto score: 0.88
MMs03080330 tanimoto score: 0.88	MMs02381496 tanimoto score: 0.88	MMs02502059 tanimoto score: 0.88	MMs03080356 tanimoto score: 0.88
MMs02400741 tanimoto score: 0.88	MMs02419745 tanimoto score: 0.88	MMs02506965 tanimoto score: 0.88	MMs00944356 tanimoto score: 0.88
MMs00944354 tanimoto score: 0.88	MMs00944352 tanimoto score: 0.88	MMs00944351 tanimoto score: 0.88	MMs02328335 tanimoto score: 0.88
MMs03080358 tanimoto score: 0.88	MMs02495835 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88	MMs02495836 tanimoto score: 0.88

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