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 241 - 260 of 59319 



of 2966    Go to Page   



MMs01067988
tanimoto score: 0.84

MMs01067985
tanimoto score: 0.84

MMs01067987
tanimoto score: 0.84

MMs02011368
tanimoto score: 0.84

MMs01658471
tanimoto score: 0.84

MMs01658472
tanimoto score: 0.84

MMs02011367
tanimoto score: 0.84

MMs00611698
tanimoto score: 0.84

MMs01067975
tanimoto score: 0.84

MMs00127754
tanimoto score: 0.84

MMs02011331
tanimoto score: 0.84

MMs00853941
tanimoto score: 0.84

MMs01968609
tanimoto score: 0.84

MMs01748617
tanimoto score: 0.84

MMs00173423
tanimoto score: 0.84

MMs01783409
tanimoto score: 0.84

MMs01066080
tanimoto score: 0.84

MMs00173397
tanimoto score: 0.84

MMs01734594
tanimoto score: 0.84

MMs00578509
tanimoto score: 0.84


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