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 1201 - 1220 of 25708 



of 1286    Go to Page   



MMs01779804
tanimoto score: 0.77
MMs01773914
tanimoto score: 0.77
MMs01777891
tanimoto score: 0.77
MMs01781831
tanimoto score: 0.77

MMs01189072
tanimoto score: 0.77
MMs01898537
tanimoto score: 0.77
MMs00956821
tanimoto score: 0.77
MMs00464311
tanimoto score: 0.77

MMs01189071
tanimoto score: 0.77
MMs01757346
tanimoto score: 0.77
MMs01757050
tanimoto score: 0.77
MMs00456154
tanimoto score: 0.77

MMs01758528
tanimoto score: 0.77
MMs00956823
tanimoto score: 0.77
MMs01781832
tanimoto score: 0.77
MMs00914990
tanimoto score: 0.77

MMs01736860
tanimoto score: 0.77
MMs00914980
tanimoto score: 0.77
MMs00914982
tanimoto score: 0.77
MMs01736862
tanimoto score: 0.77


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