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 101 - 120 of 1388 



of 70    Go to Page   



MMs02488197
tanimoto score: 0.84
MMs02488198
tanimoto score: 0.84
MMs02218752
tanimoto score: 0.84
MMs02488199
tanimoto score: 0.84

MMs03774031
tanimoto score: 0.84
MMs02388946
tanimoto score: 0.84
MMs02507261
tanimoto score: 0.84
MMs02388942
tanimoto score: 0.84

MMs02488196
tanimoto score: 0.84
MMs02388944
tanimoto score: 0.84
MMs02507260
tanimoto score: 0.84
MMs02507262
tanimoto score: 0.84

MMs02390227
tanimoto score: 0.84
MMs02381845
tanimoto score: 0.84
MMs03384511
tanimoto score: 0.84
MMs02259130
tanimoto score: 0.84

MMs02507258
tanimoto score: 0.84
MMs03131170
tanimoto score: 0.84
MMs03322548
tanimoto score: 0.84
MMs02904116
tanimoto score: 0.84


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