MMsINC Database Search
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Ligand PDB



ligand: T2T
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O		[show PDB table]

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

Neutral Molecules: 725Ionic States: 273Tautomers: 0Drug Similarity: 4 Items found 121 - 140 of 725 



of 37    Go to Page   



MMs02332397
tanimoto score: 0.75
MMs02477567
tanimoto score: 0.75
MMs02477568
tanimoto score: 0.75
MMs02482806
tanimoto score: 0.75

MMs03779559
tanimoto score: 0.75
MMs03779553
tanimoto score: 0.75
MMs03779537
tanimoto score: 0.75
MMs02425600
tanimoto score: 0.75

MMs02425599
tanimoto score: 0.75
MMs02425598
tanimoto score: 0.75
MMs02482807
tanimoto score: 0.75
MMs03468386
tanimoto score: 0.75

MMs03724386
tanimoto score: 0.75
MMs03779719
tanimoto score: 0.75
MMs02419619
tanimoto score: 0.74
MMs02419617
tanimoto score: 0.74

MMs03225123
tanimoto score: 0.74
MMs03225122
tanimoto score: 0.74
MMs02471486
tanimoto score: 0.74
MMs02471487
tanimoto score: 0.74


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