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 481 - 500 of 2975 



of 149    Go to Page   



MMs02458500
tanimoto score: 0.79

MMs02458502
tanimoto score: 0.79

MMs02458483
tanimoto score: 0.79

MMs02458485
tanimoto score: 0.79

MMs02288811
tanimoto score: 0.79

MMs02458504
tanimoto score: 0.79

MMs02458479
tanimoto score: 0.79

MMs02458481
tanimoto score: 0.79

MMs02449528
tanimoto score: 0.78

MMs02449530
tanimoto score: 0.78

MMs03078519
tanimoto score: 0.78

MMs02449532
tanimoto score: 0.78

MMs03078521
tanimoto score: 0.78

MMs02449527
tanimoto score: 0.78

MMs03301948
tanimoto score: 0.78

MMs03301949
tanimoto score: 0.78

MMs02818861
tanimoto score: 0.78

MMs03301946
tanimoto score: 0.78

MMs03301947
tanimoto score: 0.78

MMs01778661
tanimoto score: 0.78


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