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 101 - 120 of 3741 



of 188    Go to Page   



MMs03283253
tanimoto score: 0.86
MMs03470825
tanimoto score: 0.86
MMs03470836
tanimoto score: 0.86
MMs03079965
tanimoto score: 0.85

MMs03079963
tanimoto score: 0.85
MMs03079961
tanimoto score: 0.85
MMs03470810
tanimoto score: 0.85
MMs02501244
tanimoto score: 0.85

MMs02501246
tanimoto score: 0.85
MMs02126409
tanimoto score: 0.85
MMs03286309
tanimoto score: 0.85
MMs03286312
tanimoto score: 0.85

MMs02266438
tanimoto score: 0.85
MMs03286314
tanimoto score: 0.85
MMs03286300
tanimoto score: 0.85
MMs03286297
tanimoto score: 0.85

MMs02501247
tanimoto score: 0.85
MMs03286299
tanimoto score: 0.85
MMs03079967
tanimoto score: 0.85
MMs03286295
tanimoto score: 0.85


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