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 161 - 180 of 5485

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MMs03076571 tanimoto score: 0.9	MMs03017368 tanimoto score: 0.9	MMs02216625 tanimoto score: 0.9	MMs03076574 tanimoto score: 0.9
MMs02126226 tanimoto score: 0.9	MMs02816871 tanimoto score: 0.9	MMs02212963 tanimoto score: 0.9	MMs02126252 tanimoto score: 0.9
MMs02126230 tanimoto score: 0.9	MMs02264188 tanimoto score: 0.9	MMs02264189 tanimoto score: 0.9	MMs02126228 tanimoto score: 0.9
MMs02126250 tanimoto score: 0.9	MMs02126248 tanimoto score: 0.9	MMs02380266 tanimoto score: 0.9	MMs03080337 tanimoto score: 0.9
MMs03080331 tanimoto score: 0.9	MMs03080333 tanimoto score: 0.9	MMs02213086 tanimoto score: 0.9	MMs03080335 tanimoto score: 0.9

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