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 381 - 400 of 4136 



of 207    Go to Page   



MMs03175086
tanimoto score: 0.79

MMs03175544
tanimoto score: 0.79

MMs03131139
tanimoto score: 0.79

MMs03131135
tanimoto score: 0.79

MMs03131141
tanimoto score: 0.79

MMs02458905
tanimoto score: 0.79

MMs02395719
tanimoto score: 0.79

MMs03175061
tanimoto score: 0.79

MMs03175546
tanimoto score: 0.79

MMs03131137
tanimoto score: 0.79

MMs03213400
tanimoto score: 0.79

MMs02391094
tanimoto score: 0.79

MMs03089371
tanimoto score: 0.79

MMs03175065
tanimoto score: 0.79

MMs02391096
tanimoto score: 0.79

MMs03082830
tanimoto score: 0.79

MMs01090560
tanimoto score: 0.79

MMs03082832
tanimoto score: 0.79

MMs03082834
tanimoto score: 0.79

MMs02391098
tanimoto score: 0.79


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