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 301 - 320 of 658 



of 33    Go to Page   



MMs03089801
tanimoto score: 0.74
MMs03089799
tanimoto score: 0.74
MMs03764778
tanimoto score: 0.74
MMs02505356
tanimoto score: 0.74

MMs03764815
tanimoto score: 0.74
MMs02464247
tanimoto score: 0.74
MMs02464245
tanimoto score: 0.74
MMs02464243
tanimoto score: 0.74

MMs02464241
tanimoto score: 0.74
MMs03398537
tanimoto score: 0.74
MMs02515046
tanimoto score: 0.74
MMs02515045
tanimoto score: 0.74

MMs02505457
tanimoto score: 0.74
MMs03714366
tanimoto score: 0.74
MMs02505466
tanimoto score: 0.74
MMs03714369
tanimoto score: 0.74

MMs02505349
tanimoto score: 0.74
MMs03708645
tanimoto score: 0.74
MMs03708643
tanimoto score: 0.74
MMs03708638
tanimoto score: 0.74


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