MMsINC Database Search
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Ligand PDB



ligand: NDA
Name: 3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O
)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)CN
[show PDB table]


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

Neutral Molecules: 3741Ionic States: 1541Tautomers: 83Drug Similarity: 20 Items found 241 - 260 of 3741 



of 188    Go to Page   



MMs02453865
tanimoto score: 0.83

MMs02433496
tanimoto score: 0.83

MMs02505526
tanimoto score: 0.83

MMs03077534
tanimoto score: 0.83

MMs02485787
tanimoto score: 0.83

MMs02485789
tanimoto score: 0.83

MMs02485785
tanimoto score: 0.83

MMs02485791
tanimoto score: 0.83

MMs03077530
tanimoto score: 0.83

MMs03205117
tanimoto score: 0.83

MMs03205121
tanimoto score: 0.83

MMs03205115
tanimoto score: 0.83

MMs03546179
tanimoto score: 0.83

MMs03546177
tanimoto score: 0.83

MMs03470838
tanimoto score: 0.83

MMs03432430
tanimoto score: 0.83

MMs03205119
tanimoto score: 0.83

MMs03076700
tanimoto score: 0.83

MMs03075894
tanimoto score: 0.83

MMs03806878
tanimoto score: 0.83


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