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 321 - 340 of 25708 



of 1286    Go to Page   



MMs01796420
tanimoto score: 0.79

MMs01796667
tanimoto score: 0.79

MMs01794481
tanimoto score: 0.79

MMs01796419
tanimoto score: 0.79

MMs01796668
tanimoto score: 0.79

MMs01808197
tanimoto score: 0.79

MMs01829522
tanimoto score: 0.79

MMs00477018
tanimoto score: 0.79

MMs01785664
tanimoto score: 0.79

MMs01181596
tanimoto score: 0.79

MMs01181597
tanimoto score: 0.79

MMs01784144
tanimoto score: 0.79

MMs00849092
tanimoto score: 0.79

MMs01784143
tanimoto score: 0.79

MMs01785663
tanimoto score: 0.79

MMs01178966
tanimoto score: 0.79

MMs00786121
tanimoto score: 0.79

MMs01731940
tanimoto score: 0.79

MMs01715341
tanimoto score: 0.79

MMs01731942
tanimoto score: 0.79


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