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 1501 - 1520 of 59319 



of 2966    Go to Page   



MMs00179401
tanimoto score: 0.8
MMs00956665
tanimoto score: 0.8
MMs00785911
tanimoto score: 0.8
MMs00447542
tanimoto score: 0.8

MMs01785664
tanimoto score: 0.8
MMs00447540
tanimoto score: 0.8
MMs00785949
tanimoto score: 0.8
MMs01083877
tanimoto score: 0.8

MMs01784144
tanimoto score: 0.8
MMs00297495
tanimoto score: 0.8
MMs00956661
tanimoto score: 0.8
MMs01784143
tanimoto score: 0.8

MMs01083878
tanimoto score: 0.8
MMs01178345
tanimoto score: 0.8
MMs01081144
tanimoto score: 0.8
MMs00956663
tanimoto score: 0.8

MMs01081145
tanimoto score: 0.8
MMs01785663
tanimoto score: 0.8
MMs01815969
tanimoto score: 0.8
MMs01080579
tanimoto score: 0.8


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