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 981 - 1000 of 59319 



of 2966    Go to Page   



MMs00498977
tanimoto score: 0.81

MMs02005309
tanimoto score: 0.81

MMs01178444
tanimoto score: 0.81

MMs01178443
tanimoto score: 0.81

MMs02004550
tanimoto score: 0.81

MMs01178441
tanimoto score: 0.81

MMs01178442
tanimoto score: 0.81

MMs00541901
tanimoto score: 0.81

MMs02004547
tanimoto score: 0.81

MMs02004555
tanimoto score: 0.81

MMs01178383
tanimoto score: 0.81

MMs00732204
tanimoto score: 0.81

MMs00732369
tanimoto score: 0.81

MMs01178398
tanimoto score: 0.81

MMs02004541
tanimoto score: 0.81

MMs02004556
tanimoto score: 0.81

MMs02004524
tanimoto score: 0.81

MMs02507540
tanimoto score: 0.81

MMs02004521
tanimoto score: 0.81

MMs02004526
tanimoto score: 0.81


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