MMsINC Database Search
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Ligand PDB



ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 796 



of 40    Go to Page   



MMs03427965
tanimoto score: 0.87
MMs03767209
tanimoto score: 0.86
MMs03076174
tanimoto score: 0.86
MMs03762438
tanimoto score: 0.86

MMs03759448
tanimoto score: 0.86
MMs03782132
tanimoto score: 0.86
MMs03782129
tanimoto score: 0.86
MMs03457223
tanimoto score: 0.86

MMs03724962
tanimoto score: 0.85
MMs03715591
tanimoto score: 0.85
MMs03076171
tanimoto score: 0.85
MMs03715055
tanimoto score: 0.85

MMs03724930
tanimoto score: 0.85
MMs03782128
tanimoto score: 0.85
MMs03767210
tanimoto score: 0.84
MMs03076451
tanimoto score: 0.84

MMs03076170
tanimoto score: 0.84
MMs03762439
tanimoto score: 0.84
MMs03548003
tanimoto score: 0.84
MMs03536991
tanimoto score: 0.84


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