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 181 - 200 of 25708 



of 1286    Go to Page   



MMs01958499
tanimoto score: 0.8
MMs01361970
tanimoto score: 0.8
MMs01926643
tanimoto score: 0.8
MMs01004325
tanimoto score: 0.8

MMs01236333
tanimoto score: 0.8
MMs01236335
tanimoto score: 0.8
MMs01958694
tanimoto score: 0.8
MMs03101266
tanimoto score: 0.8

MMs00477018
tanimoto score: 0.79
MMs00038536
tanimoto score: 0.79
MMs01816185
tanimoto score: 0.79
MMs01814641
tanimoto score: 0.79

MMs01815969
tanimoto score: 0.79
MMs01829520
tanimoto score: 0.79
MMs01808197
tanimoto score: 0.79
MMs00218200
tanimoto score: 0.79

MMs01178966
tanimoto score: 0.79
MMs01796668
tanimoto score: 0.79
MMs01814127
tanimoto score: 0.79
MMs01829522
tanimoto score: 0.79


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