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 281 - 300 of 6337

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MMs02305705 tanimoto score: 0.93	MMs02479773 tanimoto score: 0.93	MMs02428937 tanimoto score: 0.93	MMs02428943 tanimoto score: 0.93
MMs02507659 tanimoto score: 0.93	MMs02389330 tanimoto score: 0.93	MMs01730964 tanimoto score: 0.93	MMs02355847 tanimoto score: 0.93
MMs02479767 tanimoto score: 0.93	MMs02389315 tanimoto score: 0.93	MMs02126248 tanimoto score: 0.93	MMs02389328 tanimoto score: 0.93
MMs02479769 tanimoto score: 0.93	MMs03079898 tanimoto score: 0.93	MMs03079900 tanimoto score: 0.93	MMs02389311 tanimoto score: 0.93
MMs03079896 tanimoto score: 0.93	MMs02507658 tanimoto score: 0.93	MMs03079902 tanimoto score: 0.93	MMs02400741 tanimoto score: 0.93

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