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 941 - 960 of 25708 



of 1286    Go to Page   



MMs00069871
tanimoto score: 0.77
MMs00571464
tanimoto score: 0.77
MMs01183631
tanimoto score: 0.77
MMs00118454
tanimoto score: 0.77

MMs01806927
tanimoto score: 0.77
MMs01192518
tanimoto score: 0.77
MMs00876137
tanimoto score: 0.77
MMs02528895
tanimoto score: 0.77

MMs00963376
tanimoto score: 0.77
MMs02530086
tanimoto score: 0.77
MMs00880002
tanimoto score: 0.77
MMs00563394
tanimoto score: 0.77

MMs01790321
tanimoto score: 0.77
MMs01183355
tanimoto score: 0.77
MMs01796096
tanimoto score: 0.77
MMs01826527
tanimoto score: 0.77

MMs00873136
tanimoto score: 0.77
MMs01783092
tanimoto score: 0.77
MMs00873135
tanimoto score: 0.77
MMs01181800
tanimoto score: 0.77


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