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 321 - 340 of 6337

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MMs03017080 tanimoto score: 0.92	MMs02815760 tanimoto score: 0.92	MMs02433237 tanimoto score: 0.92	MMs03089371 tanimoto score: 0.92
MMs03089731 tanimoto score: 0.92	MMs02419748 tanimoto score: 0.92	MMs02419742 tanimoto score: 0.92	MMs02419745 tanimoto score: 0.92
MMs02419654 tanimoto score: 0.92	MMs02432174 tanimoto score: 0.92	MMs02815202 tanimoto score: 0.92	MMs02419658 tanimoto score: 0.92
MMs02126228 tanimoto score: 0.92	MMs00927732 tanimoto score: 0.92	MMs00927730 tanimoto score: 0.92	MMs00927728 tanimoto score: 0.92
MMs00927726 tanimoto score: 0.92	MMs00297128 tanimoto score: 0.92	MMs00297126 tanimoto score: 0.92	MMs00297124 tanimoto score: 0.92

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