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 1021 - 1040 of 2975 



of 149    Go to Page   



MMs02388850
tanimoto score: 0.74

MMs02388848
tanimoto score: 0.74

MMs02434176
tanimoto score: 0.74

MMs03176741
tanimoto score: 0.74

MMs03176740
tanimoto score: 0.74

MMs03176743
tanimoto score: 0.74

MMs03176745
tanimoto score: 0.74

MMs02434173
tanimoto score: 0.74

MMs00135135
tanimoto score: 0.74

MMs02388830
tanimoto score: 0.74

MMs02388828
tanimoto score: 0.74

MMs03176736
tanimoto score: 0.74

MMs02388826
tanimoto score: 0.74

MMs02388824
tanimoto score: 0.74

MMs00135134
tanimoto score: 0.74

MMs03176737
tanimoto score: 0.74

MMs02388822
tanimoto score: 0.74

MMs02388820
tanimoto score: 0.74

MMs02388818
tanimoto score: 0.74

MMs02388816
tanimoto score: 0.74


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