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 161 - 180 of 25708 



of 1286    Go to Page   



MMs01189357
tanimoto score: 0.8
MMs01958709
tanimoto score: 0.8
MMs01958499
tanimoto score: 0.8
MMs01958694
tanimoto score: 0.8

MMs01958708
tanimoto score: 0.8
MMs01958743
tanimoto score: 0.8
MMs01086670
tanimoto score: 0.8
MMs01926645
tanimoto score: 0.8

MMs01786883
tanimoto score: 0.8
MMs01086671
tanimoto score: 0.8
MMs01926643
tanimoto score: 0.8
MMs01958313
tanimoto score: 0.8

MMs01189331
tanimoto score: 0.8
MMs01197259
tanimoto score: 0.8
MMs01784785
tanimoto score: 0.8
MMs01786881
tanimoto score: 0.8

MMs01209110
tanimoto score: 0.8
MMs01209112
tanimoto score: 0.8
MMs01958497
tanimoto score: 0.8
MMs01958744
tanimoto score: 0.8


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