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 81 - 100 of 25708 



of 1286    Go to Page   



MMs00259703
tanimoto score: 0.81
MMs00259702
tanimoto score: 0.81
MMs01181804
tanimoto score: 0.81
MMs00028941
tanimoto score: 0.81

MMs02605006
tanimoto score: 0.81
MMs02393115
tanimoto score: 0.81
MMs00930946
tanimoto score: 0.81
MMs01192544
tanimoto score: 0.81

MMs02476106
tanimoto score: 0.81
MMs02476120
tanimoto score: 0.81
MMs01194851
tanimoto score: 0.81
MMs00038534
tanimoto score: 0.81

MMs01195300
tanimoto score: 0.81
MMs02476126
tanimoto score: 0.81
MMs00729618
tanimoto score: 0.8
MMs01275854
tanimoto score: 0.8

MMs00727194
tanimoto score: 0.8
MMs01086670
tanimoto score: 0.8
MMs01361970
tanimoto score: 0.8
MMs01236867
tanimoto score: 0.8


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