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 141 - 160 of 3741 



of 188    Go to Page   



MMs02443298
tanimoto score: 0.84

MMs03075667
tanimoto score: 0.84

MMs02458896
tanimoto score: 0.84

MMs02458898
tanimoto score: 0.84

MMs03255011
tanimoto score: 0.84

MMs02443300
tanimoto score: 0.84

MMs03255006
tanimoto score: 0.84

MMs02437842
tanimoto score: 0.84

MMs02437840
tanimoto score: 0.84

MMs02796517
tanimoto score: 0.84

MMs03255008
tanimoto score: 0.84

MMs02394357
tanimoto score: 0.84

MMs02381662
tanimoto score: 0.84

MMs02437844
tanimoto score: 0.84

MMs03255010
tanimoto score: 0.84

MMs02394353
tanimoto score: 0.84

MMs02231981
tanimoto score: 0.84

MMs02394355
tanimoto score: 0.84

MMs03243579
tanimoto score: 0.84

MMs03243574
tanimoto score: 0.84


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