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 381 - 400 of 796 



of 40    Go to Page   



MMs03922707
tanimoto score: 0.74

MMs03922709
tanimoto score: 0.74

MMs03926969
tanimoto score: 0.74

MMs03926971
tanimoto score: 0.74

MMs03926973
tanimoto score: 0.74

MMs03926975
tanimoto score: 0.74

MMs00458512
tanimoto score: 0.73

MMs03779674
tanimoto score: 0.73

MMs03626577
tanimoto score: 0.73

MMs03536912
tanimoto score: 0.73

MMs03536906
tanimoto score: 0.73

MMs02442852
tanimoto score: 0.73

MMs03522416
tanimoto score: 0.73

MMs02442853
tanimoto score: 0.73

MMs03521265
tanimoto score: 0.73

MMs02445233
tanimoto score: 0.73

MMs02442854
tanimoto score: 0.73

MMs02445232
tanimoto score: 0.73

MMs02444287
tanimoto score: 0.73

MMs02444286
tanimoto score: 0.73


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