MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3DA
Name: 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 6481Ionic States: 2892Tautomers: 6Drug Similarity: 38

Items found 341 - 360 of 6481

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MMs03080358 tanimoto score: 0.93	MMs02389244 tanimoto score: 0.93	MMs03080360 tanimoto score: 0.93	MMs02382866 tanimoto score: 0.93
MMs03080362 tanimoto score: 0.93	MMs02382868 tanimoto score: 0.93	MMs03080356 tanimoto score: 0.93	MMs00005211 tanimoto score: 0.93
MMs02511616 tanimoto score: 0.93	MMs02419748 tanimoto score: 0.93	MMs00540397 tanimoto score: 0.93	MMs02419745 tanimoto score: 0.93
MMs02382864 tanimoto score: 0.93	MMs02419654 tanimoto score: 0.93	MMs02419658 tanimoto score: 0.93	MMs02419652 tanimoto score: 0.93
MMs02381397 tanimoto score: 0.93	MMs02419648 tanimoto score: 0.93	MMs02419742 tanimoto score: 0.93	MMs00066432 tanimoto score: 0.93

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