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 301 - 320 of 796 



of 40    Go to Page   



MMs03229251
tanimoto score: 0.75

MMs02487283
tanimoto score: 0.75

MMs03229253
tanimoto score: 0.75

MMs03522415
tanimoto score: 0.75

MMs03779730
tanimoto score: 0.74

MMs00351984
tanimoto score: 0.74

MMs02447463
tanimoto score: 0.74

MMs02447462
tanimoto score: 0.74

MMs02447461
tanimoto score: 0.74

MMs02447460
tanimoto score: 0.74

MMs00351983
tanimoto score: 0.74

MMs00479472
tanimoto score: 0.74

MMs03779564
tanimoto score: 0.74

MMs00479473
tanimoto score: 0.74

MMs03779634
tanimoto score: 0.74

MMs02220986
tanimoto score: 0.74

MMs03779661
tanimoto score: 0.74

MMs02213469
tanimoto score: 0.74

MMs02213468
tanimoto score: 0.74

MMs03129110
tanimoto score: 0.74


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