MMsINC Database Search
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Ligand PDB



ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O
[show PDB table]


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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8 Items found 121 - 140 of 1388 



of 70    Go to Page   



MMs02388946
tanimoto score: 0.84

MMs02381847
tanimoto score: 0.84

MMs02488199
tanimoto score: 0.84

MMs02862300
tanimoto score: 0.84

MMs02259130
tanimoto score: 0.84

MMs03779845
tanimoto score: 0.83

MMs03782329
tanimoto score: 0.83

MMs03912657
tanimoto score: 0.83

MMs02418489
tanimoto score: 0.83

MMs02218529
tanimoto score: 0.83

MMs02418490
tanimoto score: 0.83

MMs03779844
tanimoto score: 0.83

MMs03537139
tanimoto score: 0.83

MMs03537141
tanimoto score: 0.83

MMs02390278
tanimoto score: 0.83

MMs02390279
tanimoto score: 0.83

MMs02886774
tanimoto score: 0.83

MMs02390280
tanimoto score: 0.83

MMs02418487
tanimoto score: 0.83

MMs03537138
tanimoto score: 0.83


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