MMsINC Database Search
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Ligand PDB



ligand: UFT
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F		[show PDB table]

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

Neutral Molecules: 2763Ionic States: 547Tautomers: 2Drug Similarity: 11 Items found 161 - 180 of 2763 



of 139    Go to Page   



MMs02505247
tanimoto score: 0.87
MMs03782877
tanimoto score: 0.87
MMs02505246
tanimoto score: 0.87
MMs00014830
tanimoto score: 0.87

MMs03782878
tanimoto score: 0.87
MMs01085823
tanimoto score: 0.87
MMs01085822
tanimoto score: 0.87
MMs01085821
tanimoto score: 0.87

MMs01085820
tanimoto score: 0.87
MMs03782845
tanimoto score: 0.87
MMs02442382
tanimoto score: 0.87
MMs02442383
tanimoto score: 0.87

MMs02442381
tanimoto score: 0.87
MMs02442384
tanimoto score: 0.87
MMs03537587
tanimoto score: 0.87
MMs03694610
tanimoto score: 0.87

MMs00056125
tanimoto score: 0.87
MMs03536917
tanimoto score: 0.86
MMs03521265
tanimoto score: 0.86
MMs02902266
tanimoto score: 0.86


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