MMsINC Database Search
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Ligand PDB



ligand: NAI
Name: 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O
)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4136Ionic States: 2245Tautomers: 4Drug Similarity: 31 Items found 321 - 340 of 4136 



of 207    Go to Page   



MMs03505818
tanimoto score: 0.8

MMs02473096
tanimoto score: 0.8

MMs02473094
tanimoto score: 0.8

MMs03505820
tanimoto score: 0.8

MMs02126127
tanimoto score: 0.8

MMs02126121
tanimoto score: 0.8

MMs02126119
tanimoto score: 0.8

MMs02473092
tanimoto score: 0.8

MMs03911704
tanimoto score: 0.8

MMs02418900
tanimoto score: 0.8

MMs03255595
tanimoto score: 0.8

MMs03255596
tanimoto score: 0.8

MMs02418902
tanimoto score: 0.8

MMs03209943
tanimoto score: 0.8

MMs03255598
tanimoto score: 0.8

MMs02418905
tanimoto score: 0.8

MMs03255600
tanimoto score: 0.8

MMs00003408
tanimoto score: 0.8

MMs02418910
tanimoto score: 0.8

MMs03916208
tanimoto score: 0.8


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