MMsINC Database Search
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Ligand PDB



ligand: D4D
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 256Ionic States: 48Tautomers: 1Drug Similarity: 0 Items found 1 - 20 of 256 



of 13    Go to Page   



MMs03779648
tanimoto score: 0.98
MMs03779646
tanimoto score: 0.98
MMs03708573
tanimoto score: 0.96
MMs03779649
tanimoto score: 0.96

MMs03694607
tanimoto score: 0.94
MMs03779651
tanimoto score: 0.94
MMs03779654
tanimoto score: 0.91
MMs03779640
tanimoto score: 0.9

MMs02374207
tanimoto score: 0.88
MMs02374209
tanimoto score: 0.88
MMs02374210
tanimoto score: 0.88
MMs02374208
tanimoto score: 0.88

MMs03779650
tanimoto score: 0.88
MMs00590876
tanimoto score: 0.87
MMs00590875
tanimoto score: 0.87
MMs03779641
tanimoto score: 0.87

MMs00590878
tanimoto score: 0.87
MMs00590877
tanimoto score: 0.87
MMs03779642
tanimoto score: 0.85
MMs03779635
tanimoto score: 0.85


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