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 321 - 340 of 1388 



of 70    Go to Page   



MMs03075959
tanimoto score: 0.79

MMs03075807
tanimoto score: 0.79

MMs02500899
tanimoto score: 0.79

MMs02505198
tanimoto score: 0.79

MMs02494904
tanimoto score: 0.79

MMs02494905
tanimoto score: 0.79

MMs02494906
tanimoto score: 0.79

MMs02505202
tanimoto score: 0.79

MMs02442691
tanimoto score: 0.79

MMs02399525
tanimoto score: 0.79

MMs02259207
tanimoto score: 0.79

MMs03504345
tanimoto score: 0.78

MMs02765512
tanimoto score: 0.78

MMs02246160
tanimoto score: 0.78

MMs02390192
tanimoto score: 0.78

MMs02390191
tanimoto score: 0.78

MMs02390190
tanimoto score: 0.78

MMs02390189
tanimoto score: 0.78

MMs03480470
tanimoto score: 0.78

MMs03471398
tanimoto score: 0.78


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