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 241 - 260 of 796 



of 40    Go to Page   



MMs03781568
tanimoto score: 0.76

MMs00002799
tanimoto score: 0.76

MMs02451226
tanimoto score: 0.75

MMs02451225
tanimoto score: 0.75

MMs03779751
tanimoto score: 0.75

MMs02451224
tanimoto score: 0.75

MMs03779759
tanimoto score: 0.75

MMs02445241
tanimoto score: 0.75

MMs02445240
tanimoto score: 0.75

MMs02445239
tanimoto score: 0.75

MMs02234563
tanimoto score: 0.75

MMs03522415
tanimoto score: 0.75

MMs03779760
tanimoto score: 0.75

MMs02234562
tanimoto score: 0.75

MMs03378611
tanimoto score: 0.75

MMs02512593
tanimoto score: 0.75

MMs02512683
tanimoto score: 0.75

MMs03229257
tanimoto score: 0.75

MMs03779664
tanimoto score: 0.75

MMs03080213
tanimoto score: 0.75


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