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 121 - 140 of 1103 



of 56    Go to Page   



MMs02484153
tanimoto score: 0.75

MMs02502061
tanimoto score: 0.75

MMs02502063
tanimoto score: 0.75

MMs03169057
tanimoto score: 0.75

MMs02484148
tanimoto score: 0.75

MMs02432946
tanimoto score: 0.75

MMs02484151
tanimoto score: 0.75

MMs02502064
tanimoto score: 0.75

MMs03169058
tanimoto score: 0.75

MMs02381611
tanimoto score: 0.75

MMs02381609
tanimoto score: 0.75

MMs03169054
tanimoto score: 0.75

MMs02458554
tanimoto score: 0.75

MMs02458550
tanimoto score: 0.75

MMs02458552
tanimoto score: 0.75

MMs02458499
tanimoto score: 0.75

MMs02458497
tanimoto score: 0.75

MMs02458548
tanimoto score: 0.75

MMs02241480
tanimoto score: 0.75

MMs02458493
tanimoto score: 0.75


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