MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5AA
Name: N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O
)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6337Ionic States: 2804Tautomers: 13Drug Similarity: 34

Items found 201 - 220 of 6337

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MMs02846553 tanimoto score: 0.94	MMs03414091 tanimoto score: 0.94	MMs03080445 tanimoto score: 0.94	MMs02381242 tanimoto score: 0.94
MMs02462910 tanimoto score: 0.94	MMs03080441 tanimoto score: 0.94	MMs02296971 tanimoto score: 0.94	MMs02420033 tanimoto score: 0.94
MMs01726761 tanimoto score: 0.94	MMs02404332 tanimoto score: 0.94	MMs03210997 tanimoto score: 0.94	MMs02388848 tanimoto score: 0.93
MMs02388850 tanimoto score: 0.93	MMs02126287 tanimoto score: 0.93	MMs02388852 tanimoto score: 0.93	MMs03079900 tanimoto score: 0.93
MMs02381410 tanimoto score: 0.93	MMs03079902 tanimoto score: 0.93	MMs03079898 tanimoto score: 0.93	MMs03079896 tanimoto score: 0.93

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