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 401 - 420 of 4136 



of 207    Go to Page   



MMs03175063
tanimoto score: 0.79

MMs02458901
tanimoto score: 0.79

MMs02395718
tanimoto score: 0.79

MMs03175543
tanimoto score: 0.79

MMs03131135
tanimoto score: 0.79

MMs03175065
tanimoto score: 0.79

MMs02458903
tanimoto score: 0.79

MMs03207158
tanimoto score: 0.79

MMs02471058
tanimoto score: 0.79

MMs03210833
tanimoto score: 0.79

MMs03175067
tanimoto score: 0.79

MMs02348179
tanimoto score: 0.79

MMs03243936
tanimoto score: 0.79

MMs02458879
tanimoto score: 0.79

MMs02458881
tanimoto score: 0.79

MMs02391094
tanimoto score: 0.79

MMs02458883
tanimoto score: 0.79

MMs03082830
tanimoto score: 0.79

MMs01090560
tanimoto score: 0.79

MMs02391096
tanimoto score: 0.79


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