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 81 - 100 of 5485

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MMs00015758 tanimoto score: 0.92	MMs03255627 tanimoto score: 0.92	MMs03325252 tanimoto score: 0.92	MMs02213186 tanimoto score: 0.92
MMs03080445 tanimoto score: 0.92	MMs03283304 tanimoto score: 0.92	MMs03080439 tanimoto score: 0.92	MMs03080441 tanimoto score: 0.92
MMs02213188 tanimoto score: 0.92	MMs03325255 tanimoto score: 0.92	MMs03080443 tanimoto score: 0.92	MMs00025071 tanimoto score: 0.92
MMs01726765 tanimoto score: 0.92	MMs01726763 tanimoto score: 0.92	MMs02857660 tanimoto score: 0.92	MMs03078362 tanimoto score: 0.92
MMs02388852 tanimoto score: 0.91	MMs02218750 tanimoto score: 0.91	MMs02388854 tanimoto score: 0.91	MMs00016394 tanimoto score: 0.91

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