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 361 - 380 of 2975 



of 149    Go to Page   



MMs03168795
tanimoto score: 0.8

MMs02456124
tanimoto score: 0.8

MMs03130996
tanimoto score: 0.8

MMs02231981
tanimoto score: 0.8

MMs03130998
tanimoto score: 0.8

MMs03189370
tanimoto score: 0.8

MMs03130999
tanimoto score: 0.8

MMs02456123
tanimoto score: 0.8

MMs03168797
tanimoto score: 0.8

MMs03175878
tanimoto score: 0.8

MMs03175883
tanimoto score: 0.8

MMs03175879
tanimoto score: 0.8

MMs03175881
tanimoto score: 0.8

MMs03322769
tanimoto score: 0.8

MMs03102323
tanimoto score: 0.8

MMs03432430
tanimoto score: 0.8

MMs03452082
tanimoto score: 0.8

MMs02505523
tanimoto score: 0.8

MMs02505524
tanimoto score: 0.8

MMs02505526
tanimoto score: 0.8


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