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 1221 - 1240 of 59319 



of 2966    Go to Page   



MMs02169655
tanimoto score: 0.81

MMs02169656
tanimoto score: 0.81

MMs01790321
tanimoto score: 0.81

MMs00829542
tanimoto score: 0.81

MMs00515492
tanimoto score: 0.81

MMs00731805
tanimoto score: 0.81

MMs00731898
tanimoto score: 0.81

MMs01067931
tanimoto score: 0.81

MMs01067932
tanimoto score: 0.81

MMs01066469
tanimoto score: 0.81

MMs01066475
tanimoto score: 0.81

MMs00205924
tanimoto score: 0.81

MMs00515493
tanimoto score: 0.81

MMs00733888
tanimoto score: 0.81

MMs00782034
tanimoto score: 0.81

MMs01067933
tanimoto score: 0.81

MMs01814641
tanimoto score: 0.81

MMs02004518
tanimoto score: 0.81

MMs00931923
tanimoto score: 0.81

MMs00931921
tanimoto score: 0.81


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