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 81 - 100 of 1388 



of 70    Go to Page   



MMs03537124
tanimoto score: 0.85
MMs00540545
tanimoto score: 0.85
MMs00528402
tanimoto score: 0.85
MMs02278794
tanimoto score: 0.85

MMs00016096
tanimoto score: 0.85
MMs01874522
tanimoto score: 0.85
MMs01874521
tanimoto score: 0.85
MMs01874519
tanimoto score: 0.85

MMs02278793
tanimoto score: 0.85
MMs01874518
tanimoto score: 0.85
MMs03200899
tanimoto score: 0.85
MMs02213194
tanimoto score: 0.85

MMs02862487
tanimoto score: 0.84
MMs02488199
tanimoto score: 0.84
MMs02488198
tanimoto score: 0.84
MMs03322548
tanimoto score: 0.84

MMs02904116
tanimoto score: 0.84
MMs03384511
tanimoto score: 0.84
MMs02862300
tanimoto score: 0.84
MMs02381845
tanimoto score: 0.84


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