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 521 - 540 of 796 



of 40    Go to Page   



MMs02461821
tanimoto score: 0.72

MMs03922693
tanimoto score: 0.72

MMs03080199
tanimoto score: 0.72

MMs03080201
tanimoto score: 0.72

MMs03080203
tanimoto score: 0.72

MMs03080205
tanimoto score: 0.72

MMs02447081
tanimoto score: 0.72

MMs02447079
tanimoto score: 0.72

MMs02447077
tanimoto score: 0.72

MMs03782852
tanimoto score: 0.72

MMs00448877
tanimoto score: 0.72

MMs03416370
tanimoto score: 0.72

MMs03459507
tanimoto score: 0.72

MMs03522398
tanimoto score: 0.72

MMs03522408
tanimoto score: 0.72

MMs03536901
tanimoto score: 0.72

MMs03536903
tanimoto score: 0.72

MMs03536907
tanimoto score: 0.72

MMs03536908
tanimoto score: 0.72

MMs03536919
tanimoto score: 0.72


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