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 181 - 200 of 5485

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MMs03076571 tanimoto score: 0.9	MMs03076574 tanimoto score: 0.9	MMs03076422 tanimoto score: 0.9	MMs03304336 tanimoto score: 0.9
MMs03080331 tanimoto score: 0.9	MMs03076251 tanimoto score: 0.9	MMs02126230 tanimoto score: 0.9	MMs02264188 tanimoto score: 0.9
MMs02384161 tanimoto score: 0.9	MMs03017368 tanimoto score: 0.9	MMs02126254 tanimoto score: 0.9	MMs02384165 tanimoto score: 0.9
MMs03076007 tanimoto score: 0.9	MMs03304337 tanimoto score: 0.9	MMs02816871 tanimoto score: 0.9	MMs02264190 tanimoto score: 0.9
MMs02213086 tanimoto score: 0.9	MMs03218638 tanimoto score: 0.9	MMs02212963 tanimoto score: 0.9	MMs03218565 tanimoto score: 0.9

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