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 181 - 200 of 59319 



of 2966    Go to Page   



MMs01398930
tanimoto score: 0.85

MMs00127756
tanimoto score: 0.85

MMs00127760
tanimoto score: 0.85

MMs01355596
tanimoto score: 0.85

MMs01658510
tanimoto score: 0.85

MMs02023377
tanimoto score: 0.85

MMs00177003
tanimoto score: 0.85

MMs00177007
tanimoto score: 0.85

MMs00915692
tanimoto score: 0.85

MMs00127753
tanimoto score: 0.85

MMs00620528
tanimoto score: 0.85

MMs01658554
tanimoto score: 0.85

MMs01067990
tanimoto score: 0.85

MMs01067989
tanimoto score: 0.85

MMs01114920
tanimoto score: 0.85

MMs01067984
tanimoto score: 0.85

MMs01658449
tanimoto score: 0.85

MMs01658461
tanimoto score: 0.85

MMs01658442
tanimoto score: 0.85

MMs01658444
tanimoto score: 0.85


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