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 1101 - 1120 of 25708 



of 1286    Go to Page   



MMs01782114
tanimoto score: 0.77
MMs01189255
tanimoto score: 0.77
MMs01782589
tanimoto score: 0.77
MMs01189181
tanimoto score: 0.77

MMs01189182
tanimoto score: 0.77
MMs01779804
tanimoto score: 0.77
MMs01781831
tanimoto score: 0.77
MMs00908183
tanimoto score: 0.77

MMs00572271
tanimoto score: 0.77
MMs01189273
tanimoto score: 0.77
MMs00028411
tanimoto score: 0.77
MMs01189210
tanimoto score: 0.77

MMs01781832
tanimoto score: 0.77
MMs00028410
tanimoto score: 0.77
MMs01773914
tanimoto score: 0.77
MMs01189169
tanimoto score: 0.77

MMs01189072
tanimoto score: 0.77
MMs01757346
tanimoto score: 0.77
MMs00880002
tanimoto score: 0.77
MMs01758528
tanimoto score: 0.77


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