MMsINC Database Search
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Ligand PDB



ligand: A3D
Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE
SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC
C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O
[show PDB table]


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

Neutral Molecules: 3183Ionic States: 961Tautomers: 57Drug Similarity: 1 Items found 381 - 400 of 3183 



of 160    Go to Page   



MMs01554732
tanimoto score: 0.77

MMs03283405
tanimoto score: 0.77

MMs03449423
tanimoto score: 0.77

MMs02505526
tanimoto score: 0.77

MMs02505525
tanimoto score: 0.77

MMs02505523
tanimoto score: 0.77

MMs02505524
tanimoto score: 0.77

MMs03283397
tanimoto score: 0.77

MMs03255514
tanimoto score: 0.77

MMs02394366
tanimoto score: 0.77

MMs03283400
tanimoto score: 0.77

MMs03449425
tanimoto score: 0.77

MMs01818825
tanimoto score: 0.76

MMs02126152
tanimoto score: 0.76

MMs01818824
tanimoto score: 0.76

MMs01818763
tanimoto score: 0.76

MMs02125854
tanimoto score: 0.76

MMs01818762
tanimoto score: 0.76

MMs01815427
tanimoto score: 0.76

MMs01815426
tanimoto score: 0.76


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