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 421 - 440 of 3741 



of 188    Go to Page   



MMs02184022
tanimoto score: 0.8
MMs03189105
tanimoto score: 0.8
MMs03189106
tanimoto score: 0.8
MMs02184021
tanimoto score: 0.8

MMs03189107
tanimoto score: 0.8
MMs03189104
tanimoto score: 0.8
MMs02482533
tanimoto score: 0.8
MMs02482531
tanimoto score: 0.8

MMs02482535
tanimoto score: 0.8
MMs02482537
tanimoto score: 0.8
MMs03077536
tanimoto score: 0.8
MMs03077533
tanimoto score: 0.8

MMs02126220
tanimoto score: 0.8
MMs02456128
tanimoto score: 0.8
MMs02456123
tanimoto score: 0.8
MMs02477778
tanimoto score: 0.8

MMs02456124
tanimoto score: 0.8
MMs03782396
tanimoto score: 0.8
MMs02477779
tanimoto score: 0.8
MMs02456126
tanimoto score: 0.8


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