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 21 - 40 of 658 



of 33    Go to Page   



MMs03131587
tanimoto score: 0.86
MMs03131588
tanimoto score: 0.86
MMs02462791
tanimoto score: 0.86
MMs02462792
tanimoto score: 0.86

MMs03131589
tanimoto score: 0.86
MMs02462795
tanimoto score: 0.86
MMs03213635
tanimoto score: 0.85
MMs02409138
tanimoto score: 0.85

MMs02409140
tanimoto score: 0.85
MMs03209818
tanimoto score: 0.85
MMs02494660
tanimoto score: 0.85
MMs02494661
tanimoto score: 0.85

MMs02409141
tanimoto score: 0.85
MMs02494659
tanimoto score: 0.85
MMs02409139
tanimoto score: 0.85
MMs02494658
tanimoto score: 0.85

MMs03213548
tanimoto score: 0.84
MMs03213547
tanimoto score: 0.84
MMs03213550
tanimoto score: 0.84
MMs03213551
tanimoto score: 0.84


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