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 301 - 320 of 5485

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MMs00548599 tanimoto score: 0.89	MMs02456419 tanimoto score: 0.89	MMs02213321 tanimoto score: 0.89	MMs02525953 tanimoto score: 0.89
MMs02418303 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.88	MMs02404318 tanimoto score: 0.88	MMs02212822 tanimoto score: 0.88
MMs02472568 tanimoto score: 0.88	MMs02472569 tanimoto score: 0.88	MMs02126274 tanimoto score: 0.88	MMs02404319 tanimoto score: 0.88
MMs02463625 tanimoto score: 0.88	MMs02305707 tanimoto score: 0.88	MMs02463626 tanimoto score: 0.88	MMs01550653 tanimoto score: 0.88
MMs02326989 tanimoto score: 0.88	MMs01550652 tanimoto score: 0.88	MMs02400785 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88

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