MMsINC Database Search
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Ligand PDB



ligand: NDE
SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cn
c5c4ncnc5N)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1103Ionic States: 432Tautomers: 33Drug Similarity: 0 Items found 141 - 160 of 1103 



of 56    Go to Page   



MMs03635434
tanimoto score: 0.75

MMs01192674
tanimoto score: 0.74

MMs02459310
tanimoto score: 0.74

MMs02459308
tanimoto score: 0.74

MMs02459305
tanimoto score: 0.74

MMs02226964
tanimoto score: 0.74

MMs02459306
tanimoto score: 0.74

MMs02461372
tanimoto score: 0.74

MMs03082060
tanimoto score: 0.74

MMs03082058
tanimoto score: 0.74

MMs02438154
tanimoto score: 0.74

MMs03082056
tanimoto score: 0.74

MMs02438153
tanimoto score: 0.74

MMs02126152
tanimoto score: 0.74

MMs03082054
tanimoto score: 0.74

MMs02126023
tanimoto score: 0.74

MMs02126025
tanimoto score: 0.74

MMs02461374
tanimoto score: 0.74

MMs02126006
tanimoto score: 0.74

MMs02126021
tanimoto score: 0.74


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