MMsINC Database Search
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Ligand PDB



ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C		[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4 Items found 21 - 40 of 738 



of 37    Go to Page   



MMs02381098
tanimoto score: 0.87
MMs03076709
tanimoto score: 0.87
MMs03779539
tanimoto score: 0.87
MMs03779778
tanimoto score: 0.87

MMs02380556
tanimoto score: 0.87
MMs02333454
tanimoto score: 0.85
MMs02333453
tanimoto score: 0.85
MMs02333455
tanimoto score: 0.85

MMs02333452
tanimoto score: 0.85
MMs02429016
tanimoto score: 0.84
MMs02429017
tanimoto score: 0.84
MMs02279391
tanimoto score: 0.84

MMs02462311
tanimoto score: 0.84
MMs03200909
tanimoto score: 0.84
MMs03200912
tanimoto score: 0.84
MMs02221649
tanimoto score: 0.84

MMs02481896
tanimoto score: 0.84
MMs02429018
tanimoto score: 0.84
MMs02481898
tanimoto score: 0.84
MMs03200906
tanimoto score: 0.84


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