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 801 - 820 of 25708 



of 1286    Go to Page   



MMs01870129
tanimoto score: 0.77
MMs01183630
tanimoto score: 0.77
MMs01183631
tanimoto score: 0.77
MMs01844660
tanimoto score: 0.77

MMs01845353
tanimoto score: 0.77
MMs01850614
tanimoto score: 0.77
MMs01181800
tanimoto score: 0.77
MMs00875561
tanimoto score: 0.77

MMs01850616
tanimoto score: 0.77
MMs01870130
tanimoto score: 0.77
MMs00541901
tanimoto score: 0.77
MMs00541902
tanimoto score: 0.77

MMs00873135
tanimoto score: 0.77
MMs00873136
tanimoto score: 0.77
MMs01826529
tanimoto score: 0.77
MMs01826527
tanimoto score: 0.77

MMs01181802
tanimoto score: 0.77
MMs01823434
tanimoto score: 0.77
MMs01181523
tanimoto score: 0.77
MMs01181524
tanimoto score: 0.77


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