MMsINC Database Search
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Ligand PDB



ligand: 858
Name: C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCIN
SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C
(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6CC)C)O)C)OC)OC)C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25708Ionic States: 5444Tautomers: 5240Drug Similarity: 45 Items found 61 - 80 of 25708 



of 1286    Go to Page   



MMs01194850
tanimoto score: 0.81

MMs01194851
tanimoto score: 0.81

MMs02476120
tanimoto score: 0.81

MMs02476122
tanimoto score: 0.81

MMs02476124
tanimoto score: 0.81

MMs02476126
tanimoto score: 0.81

MMs02476102
tanimoto score: 0.81

MMs02476103
tanimoto score: 0.81

MMs00455530
tanimoto score: 0.81

MMs02476105
tanimoto score: 0.81

MMs00697364
tanimoto score: 0.81

MMs00930946
tanimoto score: 0.81

MMs00727114
tanimoto score: 0.81

MMs00697363
tanimoto score: 0.81

MMs00935278
tanimoto score: 0.81

MMs00727116
tanimoto score: 0.81

MMs02393115
tanimoto score: 0.81

MMs00038534
tanimoto score: 0.81

MMs00028941
tanimoto score: 0.81

MMs00935280
tanimoto score: 0.81


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