MMsINC Database Search
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Ligand PDB



ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N		[show PDB table]

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

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23 Items found 1 - 20 of 2773 



of 139    Go to Page   



MMs03921531
tanimoto score: 0.97
MMs03921527
tanimoto score: 0.97
MMs03921529
tanimoto score: 0.97
MMs03921525
tanimoto score: 0.97

MMs00016092
tanimoto score: 0.94
MMs03922578
tanimoto score: 0.93
MMs03922576
tanimoto score: 0.93
MMs02391100
tanimoto score: 0.92

MMs02391120
tanimoto score: 0.92
MMs03081443
tanimoto score: 0.92
MMs00025355
tanimoto score: 0.92
MMs02381267
tanimoto score: 0.92

MMs02391094
tanimoto score: 0.92
MMs02381269
tanimoto score: 0.92
MMs02391096
tanimoto score: 0.92
MMs02391122
tanimoto score: 0.92

MMs00025144
tanimoto score: 0.92
MMs00012975
tanimoto score: 0.92
MMs02381265
tanimoto score: 0.92
MMs01082899
tanimoto score: 0.92


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