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 1321 - 1340 of 59319 



of 2966    Go to Page   



MMs01066435
tanimoto score: 0.8
MMs01736843
tanimoto score: 0.8
MMs00928822
tanimoto score: 0.8
MMs00173714
tanimoto score: 0.8

MMs01066088
tanimoto score: 0.8
MMs00928818
tanimoto score: 0.8
MMs01066418
tanimoto score: 0.8
MMs00928820
tanimoto score: 0.8

MMs01784143
tanimoto score: 0.8
MMs01724444
tanimoto score: 0.8
MMs01062922
tanimoto score: 0.8
MMs01724447
tanimoto score: 0.8

MMs01065007
tanimoto score: 0.8
MMs01724450
tanimoto score: 0.8
MMs01715897
tanimoto score: 0.8
MMs01061957
tanimoto score: 0.8

MMs00927622
tanimoto score: 0.8
MMs01065030
tanimoto score: 0.8
MMs01724453
tanimoto score: 0.8
MMs00927616
tanimoto score: 0.8


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