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 261 - 280 of 6337

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MMs02159500 tanimoto score: 0.93	MMs02400743 tanimoto score: 0.93	MMs02375005 tanimoto score: 0.93	MMs02318313 tanimoto score: 0.93
MMs02381412 tanimoto score: 0.93	MMs02388854 tanimoto score: 0.93	MMs02388852 tanimoto score: 0.93	MMs03079902 tanimoto score: 0.93
MMs02388904 tanimoto score: 0.93	MMs02126250 tanimoto score: 0.93	MMs02388848 tanimoto score: 0.93	MMs02450149 tanimoto score: 0.93
MMs03079900 tanimoto score: 0.93	MMs03079898 tanimoto score: 0.93	MMs03079896 tanimoto score: 0.93	MMs01744281 tanimoto score: 0.93
MMs02381414 tanimoto score: 0.93	MMs02450145 tanimoto score: 0.93	MMs02400741 tanimoto score: 0.93	MMs03078530 tanimoto score: 0.93

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