MMsINC Database Search
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Ligand PDB



ligand: C80
Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3-
CARBOXYLATE
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O
[show PDB table]


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

Neutral Molecules: 59319Ionic States: 12331Tautomers: 3933Drug Similarity: 69 Items found 81 - 100 of 59319 



of 2966    Go to Page   



MMs01658431
tanimoto score: 0.87

MMs01658448
tanimoto score: 0.87

MMs00767754
tanimoto score: 0.87

MMs00609350
tanimoto score: 0.87

MMs00376163
tanimoto score: 0.87

MMs00173320
tanimoto score: 0.87

MMs01658429
tanimoto score: 0.87

MMs00173701
tanimoto score: 0.87

MMs00213857
tanimoto score: 0.87

MMs00073729
tanimoto score: 0.87

MMs00630312
tanimoto score: 0.87

MMs01658517
tanimoto score: 0.87

MMs01658523
tanimoto score: 0.87

MMs01891663
tanimoto score: 0.87

MMs00667462
tanimoto score: 0.86

MMs01658491
tanimoto score: 0.86

MMs01658492
tanimoto score: 0.86

MMs00333890
tanimoto score: 0.86

MMs01350908
tanimoto score: 0.86

MMs00173694
tanimoto score: 0.86


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