MMsINC Database Search
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Ligand PDB



ligand: U34
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CC(O)P(=O)(O)O)O)O
[show PDB table]


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

Neutral Molecules: 2157Ionic States: 458Tautomers: 1Drug Similarity: 8 Items found 41 - 60 of 2157 



of 108    Go to Page   



MMs03089574
tanimoto score: 0.88

MMs02477363
tanimoto score: 0.88

MMs02477365
tanimoto score: 0.88

MMs02477362
tanimoto score: 0.88

MMs02477364
tanimoto score: 0.88

MMs03229276
tanimoto score: 0.88

MMs03229274
tanimoto score: 0.88

MMs03229278
tanimoto score: 0.88

MMs03229280
tanimoto score: 0.88

MMs03133724
tanimoto score: 0.86

MMs00056125
tanimoto score: 0.86

MMs01085822
tanimoto score: 0.86

MMs01085823
tanimoto score: 0.86

MMs02806386
tanimoto score: 0.86

MMs01085820
tanimoto score: 0.86

MMs02407337
tanimoto score: 0.86

MMs02486594
tanimoto score: 0.86

MMs01085821
tanimoto score: 0.86

MMs02486591
tanimoto score: 0.86

MMs02407333
tanimoto score: 0.86


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