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 81 - 100 of 796 



of 40    Go to Page   



MMs03714759
tanimoto score: 0.82

MMs02514637
tanimoto score: 0.82

MMs03779798
tanimoto score: 0.82

MMs03779800
tanimoto score: 0.82

MMs02416978
tanimoto score: 0.82

MMs03779515
tanimoto score: 0.82

MMs03782125
tanimoto score: 0.82

MMs03779714
tanimoto score: 0.81

MMs02443006
tanimoto score: 0.81

MMs02443007
tanimoto score: 0.81

MMs03779713
tanimoto score: 0.81

MMs02218876
tanimoto score: 0.81

MMs03779711
tanimoto score: 0.81

MMs03779503
tanimoto score: 0.81

MMs02443008
tanimoto score: 0.81

MMs02379895
tanimoto score: 0.81

MMs02502772
tanimoto score: 0.81

MMs02502770
tanimoto score: 0.81

MMs02502771
tanimoto score: 0.81

MMs03082797
tanimoto score: 0.81


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