MMsINC Database Search
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Ligand PDB



ligand: 3AA
Name: 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O
CC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)N		[show PDB table]

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

Neutral Molecules: 2975Ionic States: 1476Tautomers: 39Drug Similarity: 27 Items found 101 - 120 of 2975 



of 149    Go to Page   



MMs03205119
tanimoto score: 0.85
MMs02458493
tanimoto score: 0.85
MMs02394359
tanimoto score: 0.85
MMs03470817
tanimoto score: 0.85

MMs02394353
tanimoto score: 0.85
MMs02394355
tanimoto score: 0.85
MMs03205115
tanimoto score: 0.85
MMs02460515
tanimoto score: 0.85

MMs02458499
tanimoto score: 0.85
MMs02394357
tanimoto score: 0.85
MMs02519032
tanimoto score: 0.85
MMs02519034
tanimoto score: 0.85

MMs02519030
tanimoto score: 0.85
MMs03175417
tanimoto score: 0.85
MMs02460509
tanimoto score: 0.85
MMs02460511
tanimoto score: 0.85

MMs02519028
tanimoto score: 0.85
MMs03077534
tanimoto score: 0.85
MMs03175419
tanimoto score: 0.85
MMs01783961
tanimoto score: 0.85


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