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 121 - 140 of 2975 



of 149    Go to Page   



MMs02519032
tanimoto score: 0.85

MMs03077534
tanimoto score: 0.85

MMs02519030
tanimoto score: 0.85

MMs02394357
tanimoto score: 0.85

MMs02394359
tanimoto score: 0.85

MMs02458548
tanimoto score: 0.85

MMs03470838
tanimoto score: 0.85

MMs03470817
tanimoto score: 0.85

MMs03205119
tanimoto score: 0.85

MMs02458552
tanimoto score: 0.85

MMs02394353
tanimoto score: 0.85

MMs02519034
tanimoto score: 0.85

MMs01783961
tanimoto score: 0.85

MMs02394355
tanimoto score: 0.85

MMs02460515
tanimoto score: 0.85

MMs01783963
tanimoto score: 0.85

MMs02458554
tanimoto score: 0.85

MMs03205121
tanimoto score: 0.85

MMs03294367
tanimoto score: 0.84

MMs03294369
tanimoto score: 0.84


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