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 141 - 160 of 796 



of 40    Go to Page   



MMs03779779
tanimoto score: 0.79

MMs03782139
tanimoto score: 0.79

MMs03781549
tanimoto score: 0.79

MMs03781494
tanimoto score: 0.79

MMs03778746
tanimoto score: 0.79

MMs03782140
tanimoto score: 0.79

MMs02466875
tanimoto score: 0.79

MMs02466876
tanimoto score: 0.79

MMs02466873
tanimoto score: 0.79

MMs02505202
tanimoto score: 0.79

MMs02505246
tanimoto score: 0.79

MMs02505198
tanimoto score: 0.79

MMs03779671
tanimoto score: 0.79

MMs02455439
tanimoto score: 0.79

MMs02455440
tanimoto score: 0.79

MMs02455438
tanimoto score: 0.79

MMs02505247
tanimoto score: 0.79

MMs02466874
tanimoto score: 0.79

MMs03782208
tanimoto score: 0.79

MMs03779511
tanimoto score: 0.79


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