MMsINC Database Search
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Ligand PDB



ligand: TTI
SMILES: C1C(C(OC1N2CC(=[Te])C(=O)NC2=O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 658Ionic States: 183Tautomers: 0Drug Similarity: 4 Items found 261 - 280 of 658 



of 33    Go to Page   



MMs02407671
tanimoto score: 0.75
MMs02394617
tanimoto score: 0.75
MMs03769270
tanimoto score: 0.75
MMs03769305
tanimoto score: 0.75

MMs02394615
tanimoto score: 0.75
MMs02394613
tanimoto score: 0.75
MMs03076861
tanimoto score: 0.75
MMs02394611
tanimoto score: 0.75

MMs02491764
tanimoto score: 0.75
MMs02491767
tanimoto score: 0.75
MMs03764812
tanimoto score: 0.75
MMs02489935
tanimoto score: 0.75

MMs03764787
tanimoto score: 0.75
MMs02489933
tanimoto score: 0.75
MMs03082895
tanimoto score: 0.75
MMs03764785
tanimoto score: 0.75

MMs03714372
tanimoto score: 0.75
MMs03463424
tanimoto score: 0.75
MMs03082889
tanimoto score: 0.75
MMs03082891
tanimoto score: 0.75


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