MMsINC Database Search
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Ligand PDB



ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4 Items found 681 - 700 of 983 



of 50    Go to Page   



MMs03079023
tanimoto score: 0.71

MMs03080184
tanimoto score: 0.71

MMs03080185
tanimoto score: 0.71

MMs03080186
tanimoto score: 0.71

MMs03080187
tanimoto score: 0.71

MMs03080199
tanimoto score: 0.71

MMs03080201
tanimoto score: 0.71

MMs03080203
tanimoto score: 0.71

MMs03080205
tanimoto score: 0.71

MMs03080209
tanimoto score: 0.71

MMs03080210
tanimoto score: 0.71

MMs03782859
tanimoto score: 0.71

MMs02495210
tanimoto score: 0.71

MMs02495209
tanimoto score: 0.71

MMs02487287
tanimoto score: 0.71

MMs02487286
tanimoto score: 0.71

MMs02487285
tanimoto score: 0.71

MMs03809473
tanimoto score: 0.71

MMs03089574
tanimoto score: 0.71

MMs03104077
tanimoto score: 0.71


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