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 341 - 360 of 4136 



of 207    Go to Page   



MMs03255598
tanimoto score: 0.8

MMs03255596
tanimoto score: 0.8

MMs03079958
tanimoto score: 0.8

MMs03209943
tanimoto score: 0.8

MMs02227618
tanimoto score: 0.8

MMs00003408
tanimoto score: 0.8

MMs03255595
tanimoto score: 0.8

MMs03131139
tanimoto score: 0.79

MMs03131141
tanimoto score: 0.79

MMs03131135
tanimoto score: 0.79

MMs02444923
tanimoto score: 0.79

MMs03131137
tanimoto score: 0.79

MMs03175061
tanimoto score: 0.79

MMs02389326
tanimoto score: 0.79

MMs00548605
tanimoto score: 0.79

MMs02444921
tanimoto score: 0.79

MMs00548603
tanimoto score: 0.79

MMs02444919
tanimoto score: 0.79

MMs02444925
tanimoto score: 0.79

MMs03175063
tanimoto score: 0.79


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