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 141 - 160 of 5485

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MMs03082372 tanimoto score: 0.91	MMs03082046 tanimoto score: 0.91	MMs01727505 tanimoto score: 0.91	MMs00025075 tanimoto score: 0.91
MMs02126289 tanimoto score: 0.91	MMs03082370 tanimoto score: 0.91	MMs03082374 tanimoto score: 0.91	MMs01727507 tanimoto score: 0.91
MMs02388854 tanimoto score: 0.91	MMs02381617 tanimoto score: 0.91	MMs00024366 tanimoto score: 0.91	MMs02388850 tanimoto score: 0.91
MMs02226395 tanimoto score: 0.91	MMs02388852 tanimoto score: 0.91	MMs00024364 tanimoto score: 0.91	MMs02443292 tanimoto score: 0.91
MMs03082044 tanimoto score: 0.91	MMs00916988 tanimoto score: 0.9	MMs02126248 tanimoto score: 0.9	MMs03080331 tanimoto score: 0.9

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