MMsINC Database Search
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Ligand PDB



ligand: NGD
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)O)O)C(=O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2107Ionic States: 674Tautomers: 126Drug Similarity: 1 Items found 41 - 60 of 2107 



of 106    Go to Page   



MMs01981596
tanimoto score: 0.81

MMs02607860
tanimoto score: 0.81

MMs00659499
tanimoto score: 0.81

MMs02396498
tanimoto score: 0.81

MMs00291167
tanimoto score: 0.81

MMs01102454
tanimoto score: 0.81

MMs01872627
tanimoto score: 0.81

MMs02561237
tanimoto score: 0.81

MMs03359854
tanimoto score: 0.81

MMs03162401
tanimoto score: 0.81

MMs03947820
tanimoto score: 0.81

MMs02273005
tanimoto score: 0.81

MMs02607865
tanimoto score: 0.81

MMs01788793
tanimoto score: 0.8

MMs02415683
tanimoto score: 0.8

MMs02415679
tanimoto score: 0.8

MMs02415681
tanimoto score: 0.8

MMs00697497
tanimoto score: 0.8

MMs02589528
tanimoto score: 0.8

MMs02589530
tanimoto score: 0.8


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