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 21 - 40 of 4136 



of 207    Go to Page   



MMs03916295
tanimoto score: 0.89

MMs03916250
tanimoto score: 0.89

MMs02388834
tanimoto score: 0.89

MMs02388836
tanimoto score: 0.89

MMs02388838
tanimoto score: 0.89

MMs03916293
tanimoto score: 0.89

MMs02388832
tanimoto score: 0.89

MMs03916289
tanimoto score: 0.89

MMs03127393
tanimoto score: 0.87

MMs03127391
tanimoto score: 0.87

MMs03127384
tanimoto score: 0.87

MMs03127387
tanimoto score: 0.87

MMs03127389
tanimoto score: 0.87

MMs03127382
tanimoto score: 0.87

MMs03127380
tanimoto score: 0.87

MMs03127378
tanimoto score: 0.87

MMs02493700
tanimoto score: 0.86

MMs02493698
tanimoto score: 0.86

MMs02493702
tanimoto score: 0.86

MMs02493704
tanimoto score: 0.86


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