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 121 - 140 of 3741 



of 188    Go to Page   



MMs02501244
tanimoto score: 0.85
MMs02501246
tanimoto score: 0.85
MMs03470822
tanimoto score: 0.85
MMs02126409
tanimoto score: 0.85

MMs03286299
tanimoto score: 0.85
MMs03286297
tanimoto score: 0.85
MMs03286300
tanimoto score: 0.85
MMs03079963
tanimoto score: 0.85

MMs03079965
tanimoto score: 0.85
MMs03079967
tanimoto score: 0.85
MMs03286309
tanimoto score: 0.85
MMs03286295
tanimoto score: 0.85

MMs03237792
tanimoto score: 0.85
MMs03217978
tanimoto score: 0.85
MMs03079961
tanimoto score: 0.85
MMs02126131
tanimoto score: 0.85

MMs03175414
tanimoto score: 0.84
MMs03175417
tanimoto score: 0.84
MMs03175419
tanimoto score: 0.84
MMs02458896
tanimoto score: 0.84


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