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 861 - 880 of 4136 



of 207    Go to Page   



MMs02022891
tanimoto score: 0.78

MMs03175604
tanimoto score: 0.78

MMs02305707
tanimoto score: 0.78

MMs02305705
tanimoto score: 0.78

MMs02022889
tanimoto score: 0.78

MMs03916391
tanimoto score: 0.78

MMs02022888
tanimoto score: 0.78

MMs03175697
tanimoto score: 0.78

MMs02397782
tanimoto score: 0.78

MMs02397784
tanimoto score: 0.78

MMs00295462
tanimoto score: 0.78

MMs03454324
tanimoto score: 0.78

MMs03176807
tanimoto score: 0.78

MMs02999754
tanimoto score: 0.77

MMs03218616
tanimoto score: 0.77

MMs03218622
tanimoto score: 0.77

MMs03218613
tanimoto score: 0.77

MMs02865591
tanimoto score: 0.77

MMs03218604
tanimoto score: 0.77

MMs03218615
tanimoto score: 0.77


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